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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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MMs03270188 tanimoto score: 0.89	MMs01726623 tanimoto score: 0.89	MMs01726624 tanimoto score: 0.89	MMs03275190 tanimoto score: 0.89
MMs03916717 tanimoto score: 0.89	MMs01726625 tanimoto score: 0.89	MMs03275196 tanimoto score: 0.89	MMs00016477 tanimoto score: 0.89
MMs03374383 tanimoto score: 0.89	MMs03506651 tanimoto score: 0.88	MMs03768020 tanimoto score: 0.88	MMs03765358 tanimoto score: 0.88
MMs03495684 tanimoto score: 0.88	MMs03506286 tanimoto score: 0.88	MMs03464614 tanimoto score: 0.88	MMs03464612 tanimoto score: 0.88
MMs03765329 tanimoto score: 0.88	MMs03373057 tanimoto score: 0.88	MMs03370753 tanimoto score: 0.88	MMs03365120 tanimoto score: 0.88

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