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ligand: VD3 Name: (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO- 1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C 3CC(CCC3=C)O)C

[show PDB table]

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

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MMs00016572 tanimoto score: 0.88	MMs01781612 tanimoto score: 0.88	MMs03281972 tanimoto score: 0.88	MMs02439264 tanimoto score: 0.88
MMs02865936 tanimoto score: 0.88	MMs00016233 tanimoto score: 0.88	MMs02865927 tanimoto score: 0.88	MMs03276064 tanimoto score: 0.88
MMs03275192 tanimoto score: 0.88	MMs01726151 tanimoto score: 0.88	MMs03379591 tanimoto score: 0.88	MMs03275195 tanimoto score: 0.88
MMs02624322 tanimoto score: 0.88	MMs02865926 tanimoto score: 0.88	MMs02452755 tanimoto score: 0.88	MMs03275183 tanimoto score: 0.88
MMs03337396 tanimoto score: 0.88	MMs03273279 tanimoto score: 0.88	MMs03273505 tanimoto score: 0.88	MMs02621546 tanimoto score: 0.88

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