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ligand: V2H Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC 2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03502750 tanimoto score: 0.82	MMs03484135 tanimoto score: 0.82	MMs03484581 tanimoto score: 0.82	MMs02452154 tanimoto score: 0.82
MMs03319508 tanimoto score: 0.82	MMs03484582 tanimoto score: 0.82	MMs03090615 tanimoto score: 0.82	MMs02452151 tanimoto score: 0.82
MMs03319200 tanimoto score: 0.82	MMs03319371 tanimoto score: 0.82	MMs03319059 tanimoto score: 0.82	MMs03319066 tanimoto score: 0.82
MMs03319378 tanimoto score: 0.82	MMs02452152 tanimoto score: 0.82	MMs03319197 tanimoto score: 0.82	MMs00456858 tanimoto score: 0.82
MMs00456857 tanimoto score: 0.82	MMs03248086 tanimoto score: 0.82	MMs00456856 tanimoto score: 0.82	MMs02452153 tanimoto score: 0.82

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