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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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MMs03376586 tanimoto score: 0.77	MMs03230596 tanimoto score: 0.77	MMs00462747 tanimoto score: 0.77	MMs00462746 tanimoto score: 0.77
MMs00462745 tanimoto score: 0.77	MMs03230525 tanimoto score: 0.77	MMs00462744 tanimoto score: 0.77	MMs03247855 tanimoto score: 0.77
MMs03862372 tanimoto score: 0.77	MMs03230172 tanimoto score: 0.77	MMs02271802 tanimoto score: 0.77	MMs03230101 tanimoto score: 0.77
MMs02189546 tanimoto score: 0.77	MMs02189545 tanimoto score: 0.77	MMs03373070 tanimoto score: 0.77	MMs03765292 tanimoto score: 0.77
MMs02658445 tanimoto score: 0.77	MMs02177259 tanimoto score: 0.77	MMs02177258 tanimoto score: 0.77	MMs02177257 tanimoto score: 0.77

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