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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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MMs02489453 tanimoto score: 0.78	MMs03214422 tanimoto score: 0.78	MMs03508080 tanimoto score: 0.78	MMs03398937 tanimoto score: 0.78
MMs02436965 tanimoto score: 0.78	MMs02436964 tanimoto score: 0.78	MMs02436962 tanimoto score: 0.78	MMs02436963 tanimoto score: 0.78
MMs03379553 tanimoto score: 0.78	MMs03764723 tanimoto score: 0.78	MMs02413981 tanimoto score: 0.78	MMs03506141 tanimoto score: 0.78
MMs02413735 tanimoto score: 0.78	MMs03764722 tanimoto score: 0.78	MMs03260931 tanimoto score: 0.78	MMs03750959 tanimoto score: 0.78
MMs03750964 tanimoto score: 0.78	MMs03093268 tanimoto score: 0.78	MMs03093269 tanimoto score: 0.78	MMs02236057 tanimoto score: 0.78

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