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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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MMs03275192 tanimoto score: 0.8	MMs02389835 tanimoto score: 0.8	MMs03275195 tanimoto score: 0.8	MMs02389833 tanimoto score: 0.8
MMs02389836 tanimoto score: 0.8	MMs00290877 tanimoto score: 0.8	MMs01874940 tanimoto score: 0.8	MMs02392533 tanimoto score: 0.8
MMs00290876 tanimoto score: 0.8	MMs02865936 tanimoto score: 0.8	MMs02387259 tanimoto score: 0.8	MMs03230532 tanimoto score: 0.8
MMs02710879 tanimoto score: 0.8	MMs02624283 tanimoto score: 0.8	MMs03446465 tanimoto score: 0.8	MMs03147511 tanimoto score: 0.8
MMs02452191 tanimoto score: 0.8	MMs03147510 tanimoto score: 0.8	MMs01872561 tanimoto score: 0.8	MMs02710878 tanimoto score: 0.8

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