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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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MMs03495367 tanimoto score: 0.76	MMs03733406 tanimoto score: 0.76	MMs03733412 tanimoto score: 0.76	MMs03307034 tanimoto score: 0.76
MMs03727814 tanimoto score: 0.76	MMs03727813 tanimoto score: 0.76	MMs02498185 tanimoto score: 0.76	MMs03505770 tanimoto score: 0.76
MMs03176057 tanimoto score: 0.76	MMs03495366 tanimoto score: 0.76	MMs03286660 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76
MMs02177270 tanimoto score: 0.76	MMs02177269 tanimoto score: 0.76	MMs02177268 tanimoto score: 0.76	MMs02177267 tanimoto score: 0.76
MMs03503652 tanimoto score: 0.76	MMs03502737 tanimoto score: 0.76	MMs03502736 tanimoto score: 0.76	MMs02498188 tanimoto score: 0.76

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