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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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MMs03227663 tanimoto score: 0.83	MMs03324779 tanimoto score: 0.83	MMs01791944 tanimoto score: 0.83	MMs02452753 tanimoto score: 0.83
MMs03087110 tanimoto score: 0.83	MMs02420448 tanimoto score: 0.83	MMs03234234 tanimoto score: 0.83	MMs03446353 tanimoto score: 0.83
MMs02399666 tanimoto score: 0.82	MMs03376587 tanimoto score: 0.82	MMs02399667 tanimoto score: 0.82	MMs02462727 tanimoto score: 0.82
MMs02323467 tanimoto score: 0.82	MMs03214844 tanimoto score: 0.82	MMs02462726 tanimoto score: 0.82	MMs03214845 tanimoto score: 0.82
MMs02399668 tanimoto score: 0.82	MMs02399665 tanimoto score: 0.82	MMs03376591 tanimoto score: 0.82	MMs03502746 tanimoto score: 0.82

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