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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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MMs03750959 tanimoto score: 0.79	MMs01877855 tanimoto score: 0.79	MMs03504750 tanimoto score: 0.79	MMs03750964 tanimoto score: 0.79
MMs03750213 tanimoto score: 0.79	MMs03502737 tanimoto score: 0.79	MMs03502736 tanimoto score: 0.79	MMs03750218 tanimoto score: 0.79
MMs03764723 tanimoto score: 0.79	MMs03727814 tanimoto score: 0.79	MMs02510870 tanimoto score: 0.79	MMs03728011 tanimoto score: 0.79
MMs03733406 tanimoto score: 0.79	MMs02510866 tanimoto score: 0.79	MMs02510868 tanimoto score: 0.79	MMs03733412 tanimoto score: 0.79
MMs02410689 tanimoto score: 0.79	MMs02510864 tanimoto score: 0.79	MMs02410688 tanimoto score: 0.79	MMs03717436 tanimoto score: 0.79

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