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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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MMs00456799 tanimoto score: 0.82	MMs03376591 tanimoto score: 0.82	MMs03227615 tanimoto score: 0.82	MMs03227639 tanimoto score: 0.82
MMs00456782 tanimoto score: 0.82	MMs00456781 tanimoto score: 0.82	MMs03229794 tanimoto score: 0.82	MMs00456780 tanimoto score: 0.82
MMs01879270 tanimoto score: 0.82	MMs00456779 tanimoto score: 0.82	MMs03214844 tanimoto score: 0.82	MMs03506229 tanimoto score: 0.82
MMs03506212 tanimoto score: 0.82	MMs03506204 tanimoto score: 0.82	MMs03214845 tanimoto score: 0.82	MMs03177010 tanimoto score: 0.82
MMs03177009 tanimoto score: 0.82	MMs02323467 tanimoto score: 0.82	MMs03177007 tanimoto score: 0.82	MMs03177008 tanimoto score: 0.82

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