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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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MMs03319198 tanimoto score: 0.81	MMs03364867 tanimoto score: 0.81	MMs03090883 tanimoto score: 0.81	MMs03090923 tanimoto score: 0.81
MMs03582021 tanimoto score: 0.81	MMs03275184 tanimoto score: 0.81	MMs03520262 tanimoto score: 0.81	MMs03520274 tanimoto score: 0.81
MMs03275182 tanimoto score: 0.81	MMs02414269 tanimoto score: 0.81	MMs02413735 tanimoto score: 0.81	MMs02413318 tanimoto score: 0.81
MMs03273487 tanimoto score: 0.81	MMs02484017 tanimoto score: 0.81	MMs03273293 tanimoto score: 0.81	MMs03364873 tanimoto score: 0.81
MMs02489453 tanimoto score: 0.81	MMs02484016 tanimoto score: 0.81	MMs03506640 tanimoto score: 0.81	MMs03764730 tanimoto score: 0.81

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