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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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MMs02437503 tanimoto score: 0.76	MMs03374605 tanimoto score: 0.76	MMs02437504 tanimoto score: 0.76	MMs00303037 tanimoto score: 0.76
MMs02452722 tanimoto score: 0.76	MMs02394951 tanimoto score: 0.76	MMs02394950 tanimoto score: 0.76	MMs02394949 tanimoto score: 0.76
MMs02394948 tanimoto score: 0.76	MMs02452723 tanimoto score: 0.76	MMs00303036 tanimoto score: 0.76	MMs02801843 tanimoto score: 0.76
MMs02801844 tanimoto score: 0.76	MMs00294824 tanimoto score: 0.76	MMs03374339 tanimoto score: 0.76	MMs02391685 tanimoto score: 0.76
MMs02391684 tanimoto score: 0.76	MMs03684045 tanimoto score: 0.76	MMs02391683 tanimoto score: 0.76	MMs02391682 tanimoto score: 0.76

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