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ligand: JB1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7- hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol SMILES: CCCCC(CCO)C(C)C1 CCC2C1(CCCC2=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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MMs01872577 tanimoto score: 0.86	MMs03230474 tanimoto score: 0.86	MMs01872578 tanimoto score: 0.86	MMs03230549 tanimoto score: 0.86
MMs01872579 tanimoto score: 0.86	MMs03273514 tanimoto score: 0.86	MMs03230238 tanimoto score: 0.85	MMs02452154 tanimoto score: 0.85
MMs03230241 tanimoto score: 0.85	MMs03506212 tanimoto score: 0.85	MMs03229844 tanimoto score: 0.85	MMs03506229 tanimoto score: 0.85
MMs03230253 tanimoto score: 0.85	MMs03506204 tanimoto score: 0.85	MMs02452151 tanimoto score: 0.85	MMs02452152 tanimoto score: 0.85
MMs02452153 tanimoto score: 0.85	MMs03229809 tanimoto score: 0.85	MMs03505973 tanimoto score: 0.85	MMs03505804 tanimoto score: 0.85

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