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ligand: VD4 Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3- diol SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O

[show PDB table]

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

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MMs03464614 tanimoto score: 0.88	MMs03464612 tanimoto score: 0.88	MMs03761967 tanimoto score: 0.88	MMs03373057 tanimoto score: 0.88
MMs03365120 tanimoto score: 0.88	MMs03273662 tanimoto score: 0.88	MMs03506149 tanimoto score: 0.87	MMs03506649 tanimoto score: 0.87
MMs03273484 tanimoto score: 0.86	MMs03270199 tanimoto score: 0.86	MMs03273483 tanimoto score: 0.86	MMs03506073 tanimoto score: 0.86
MMs03273569 tanimoto score: 0.86	MMs03502702 tanimoto score: 0.86	MMs03502703 tanimoto score: 0.86	MMs03495482 tanimoto score: 0.86
MMs03462726 tanimoto score: 0.86	MMs03089914 tanimoto score: 0.86	MMs03856363 tanimoto score: 0.86	MMs03856248 tanimoto score: 0.86

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