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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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MMs02399380 tanimoto score: 0.77	MMs03084704 tanimoto score: 0.77	MMs03273487 tanimoto score: 0.77	MMs03410109 tanimoto score: 0.77
MMs03765292 tanimoto score: 0.77	MMs01786715 tanimoto score: 0.77	MMs02453354 tanimoto score: 0.77	MMs02396959 tanimoto score: 0.77
MMs02396958 tanimoto score: 0.77	MMs02396957 tanimoto score: 0.77	MMs02396956 tanimoto score: 0.77	MMs02453355 tanimoto score: 0.77
MMs03230172 tanimoto score: 0.77	MMs03505849 tanimoto score: 0.77	MMs03230101 tanimoto score: 0.77	MMs02392642 tanimoto score: 0.77
MMs02453356 tanimoto score: 0.77	MMs00465346 tanimoto score: 0.77	MMs00465345 tanimoto score: 0.77	MMs00465343 tanimoto score: 0.77

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