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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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MMs03862371 tanimoto score: 0.77	MMs03765292 tanimoto score: 0.77	MMs00481389 tanimoto score: 0.77	MMs02510695 tanimoto score: 0.77
MMs02511386 tanimoto score: 0.77	MMs02510694 tanimoto score: 0.77	MMs02658445 tanimoto score: 0.77	MMs02513885 tanimoto score: 0.77
MMs00481386 tanimoto score: 0.77	MMs03750259 tanimoto score: 0.77	MMs03750441 tanimoto score: 0.77	MMs03750227 tanimoto score: 0.77
MMs03750443 tanimoto score: 0.77	MMs03749595 tanimoto score: 0.77	MMs03750972 tanimoto score: 0.77	MMs02418801 tanimoto score: 0.77
MMs02418800 tanimoto score: 0.77	MMs02418799 tanimoto score: 0.77	MMs02418796 tanimoto score: 0.77	MMs03749593 tanimoto score: 0.77

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