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ligand: VD1 Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE- 1,3-DIOL SMILES: CCC(C)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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MMs03374343 tanimoto score: 0.84	MMs00466953 tanimoto score: 0.84	MMs03446353 tanimoto score: 0.84	MMs00025612 tanimoto score: 0.84
MMs03502746 tanimoto score: 0.83	MMs03502713 tanimoto score: 0.83	MMs03502712 tanimoto score: 0.83	MMs02399665 tanimoto score: 0.83
MMs03373004 tanimoto score: 0.83	MMs03373031 tanimoto score: 0.83	MMs01781782 tanimoto score: 0.83	MMs03463496 tanimoto score: 0.83
MMs03319508 tanimoto score: 0.83	MMs03319378 tanimoto score: 0.83	MMs03319199 tanimoto score: 0.83	MMs03319066 tanimoto score: 0.83
MMs03319197 tanimoto score: 0.83	MMs03319371 tanimoto score: 0.83	MMs00456802 tanimoto score: 0.83	MMs00456801 tanimoto score: 0.83

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