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ligand: VD2 Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)CC1O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 284    Go to Page

MMs02177203 tanimoto score: 0.82	MMs03608710 tanimoto score: 0.82	MMs03230524 tanimoto score: 0.82	MMs03230595 tanimoto score: 0.82
MMs03230171 tanimoto score: 0.82	MMs03230100 tanimoto score: 0.82	MMs03608714 tanimoto score: 0.82	MMs02177022 tanimoto score: 0.82
MMs02177023 tanimoto score: 0.82	MMs02401266 tanimoto score: 0.82	MMs03868428 tanimoto score: 0.82	MMs03765292 tanimoto score: 0.82
MMs02462729 tanimoto score: 0.82	MMs02462728 tanimoto score: 0.82	MMs03750443 tanimoto score: 0.82	MMs02462726 tanimoto score: 0.82
MMs02463533 tanimoto score: 0.82	MMs02177020 tanimoto score: 0.82	MMs02462727 tanimoto score: 0.82	MMs02346311 tanimoto score: 0.82

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