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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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MMs03089968 tanimoto score: 0.82	MMs03089969 tanimoto score: 0.82	MMs03227615 tanimoto score: 0.82	MMs03229809 tanimoto score: 0.82
MMs03687420 tanimoto score: 0.82	MMs02452153 tanimoto score: 0.82	MMs00016553 tanimoto score: 0.82	MMs03687421 tanimoto score: 0.82
MMs03089632 tanimoto score: 0.82	MMs03089633 tanimoto score: 0.82	MMs03374325 tanimoto score: 0.82	MMs03373161 tanimoto score: 0.82
MMs03177010 tanimoto score: 0.82	MMs03177009 tanimoto score: 0.82	MMs03214844 tanimoto score: 0.82	MMs03177007 tanimoto score: 0.82
MMs02452151 tanimoto score: 0.82	MMs03177008 tanimoto score: 0.82	MMs03936906 tanimoto score: 0.82	MMs03214845 tanimoto score: 0.82

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