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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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MMs02392642 tanimoto score: 0.77	MMs00465346 tanimoto score: 0.77	MMs00465345 tanimoto score: 0.77	MMs02453354 tanimoto score: 0.77
MMs00465343 tanimoto score: 0.77	MMs00465344 tanimoto score: 0.77	MMs03230525 tanimoto score: 0.77	MMs00462747 tanimoto score: 0.77
MMs00462746 tanimoto score: 0.77	MMs00462745 tanimoto score: 0.77	MMs03506640 tanimoto score: 0.77	MMs03230101 tanimoto score: 0.77
MMs03567117 tanimoto score: 0.77	MMs00462744 tanimoto score: 0.77	MMs03230172 tanimoto score: 0.77	MMs03765292 tanimoto score: 0.77
MMs03862928 tanimoto score: 0.77	MMs02271802 tanimoto score: 0.77	MMs03373070 tanimoto score: 0.77	MMs03750972 tanimoto score: 0.77

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