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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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MMs03398937 tanimoto score: 0.78	MMs03765367 tanimoto score: 0.78	MMs03379553 tanimoto score: 0.78	MMs03093267 tanimoto score: 0.78
MMs03093268 tanimoto score: 0.78	MMs03093266 tanimoto score: 0.78	MMs03093269 tanimoto score: 0.78	MMs03764722 tanimoto score: 0.78
MMs03090883 tanimoto score: 0.78	MMs03764723 tanimoto score: 0.78	MMs03260931 tanimoto score: 0.78	MMs03090616 tanimoto score: 0.78
MMs03090127 tanimoto score: 0.78	MMs03090121 tanimoto score: 0.78	MMs03090122 tanimoto score: 0.78	MMs03750964 tanimoto score: 0.78
MMs03090124 tanimoto score: 0.78	MMs03750959 tanimoto score: 0.78	MMs03758096 tanimoto score: 0.78	MMs03090125 tanimoto score: 0.78

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