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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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MMs03506141 tanimoto score: 0.78	MMs02416821 tanimoto score: 0.78	MMs03090616 tanimoto score: 0.78	MMs03090883 tanimoto score: 0.78
MMs03090125 tanimoto score: 0.78	MMs03090126 tanimoto score: 0.78	MMs03090124 tanimoto score: 0.78	MMs03090127 tanimoto score: 0.78
MMs03764722 tanimoto score: 0.78	MMs03764723 tanimoto score: 0.78	MMs03090122 tanimoto score: 0.78	MMs03090121 tanimoto score: 0.78
MMs03379553 tanimoto score: 0.78	MMs03398937 tanimoto score: 0.78	MMs03260931 tanimoto score: 0.78	MMs03230595 tanimoto score: 0.78
MMs03758096 tanimoto score: 0.78	MMs02453357 tanimoto score: 0.77	MMs02453356 tanimoto score: 0.77	MMs03506640 tanimoto score: 0.77

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