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ligand: VDZ Name: 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE- CYCLOHEXANE-1,3-DIOL SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

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

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MMs03520721 tanimoto score: 0.82	MMs03758926 tanimoto score: 0.82	MMs03761906 tanimoto score: 0.82	MMs03519563 tanimoto score: 0.81
MMs03230014 tanimoto score: 0.81	MMs03230035 tanimoto score: 0.81	MMs02416821 tanimoto score: 0.81	MMs00999250 tanimoto score: 0.81
MMs00993933 tanimoto score: 0.81	MMs00993932 tanimoto score: 0.81	MMs00993931 tanimoto score: 0.81	MMs00945399 tanimoto score: 0.81
MMs00945398 tanimoto score: 0.81	MMs03229774 tanimoto score: 0.81	MMs03364311 tanimoto score: 0.81	MMs02453360 tanimoto score: 0.81
MMs02453359 tanimoto score: 0.81	MMs02453361 tanimoto score: 0.81	MMs02453358 tanimoto score: 0.81	MMs03229772 tanimoto score: 0.81

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