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Q27902296-2BCB5F4E-2E3F-4307-9622-4E53A15F2D6B
Q27902296-2BCB5F4E-2E3F-4307-9622-4E53A15F2D6B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902296-2BCB5F4E-2E3F-4307-9622-4E53A15F2D6B
PubChem structure–activity relationship (SAR) clusters
P2860
Q27902296-2BCB5F4E-2E3F-4307-9622-4E53A15F2D6B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27902296-2BCB5F4E-2E3F-4307-9622-4E53A15F2D6B
rank
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wasDerivedFrom
73908ea80fa39caece840476cfeb4f3da675c020
P2860
A 3D similarity method for scaffold hopping from known drugs or natural ligands to new chemotypes.