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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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MMs00456855 tanimoto score: 0.82	MMs03227639 tanimoto score: 0.82	MMs03418622 tanimoto score: 0.82	MMs02392983 tanimoto score: 0.82
MMs03230253 tanimoto score: 0.82	MMs03376587 tanimoto score: 0.82	MMs03177007 tanimoto score: 0.82	MMs03376591 tanimoto score: 0.82
MMs03214844 tanimoto score: 0.82	MMs02452154 tanimoto score: 0.82	MMs00456802 tanimoto score: 0.82	MMs00456801 tanimoto score: 0.82
MMs01879270 tanimoto score: 0.82	MMs03177008 tanimoto score: 0.82	MMs00456800 tanimoto score: 0.82	MMs03177009 tanimoto score: 0.82
MMs01872577 tanimoto score: 0.82	MMs00456799 tanimoto score: 0.82	MMs02452151 tanimoto score: 0.82	MMs03177010 tanimoto score: 0.82

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