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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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MMs03505766 tanimoto score: 0.76	MMs03505767 tanimoto score: 0.76	MMs02510864 tanimoto score: 0.76	MMs03368341 tanimoto score: 0.76
MMs03176057 tanimoto score: 0.76	MMs03176058 tanimoto score: 0.76	MMs03733412 tanimoto score: 0.76	MMs03176060 tanimoto score: 0.76
MMs03733406 tanimoto score: 0.76	MMs03176061 tanimoto score: 0.76	MMs03364828 tanimoto score: 0.76	MMs00363939 tanimoto score: 0.76
MMs02498188 tanimoto score: 0.76	MMs02498190 tanimoto score: 0.76	MMs02396963 tanimoto score: 0.76	MMs02396962 tanimoto score: 0.76
MMs02396961 tanimoto score: 0.76	MMs02396960 tanimoto score: 0.76	MMs02498185 tanimoto score: 0.76	MMs02498193 tanimoto score: 0.76

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