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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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MMs03090565 tanimoto score: 0.77	MMs00363937 tanimoto score: 0.77	MMs00363936 tanimoto score: 0.77	MMs01871217 tanimoto score: 0.77
MMs01871151 tanimoto score: 0.77	MMs03727498 tanimoto score: 0.77	MMs03611443 tanimoto score: 0.77	MMs03611442 tanimoto score: 0.77
MMs03611440 tanimoto score: 0.77	MMs03611438 tanimoto score: 0.77	MMs03495921 tanimoto score: 0.77	MMs02456025 tanimoto score: 0.77
MMs03377889 tanimoto score: 0.77	MMs03378027 tanimoto score: 0.77	MMs02456023 tanimoto score: 0.77	MMs01795942 tanimoto score: 0.77
MMs02456024 tanimoto score: 0.77	MMs01795914 tanimoto score: 0.77	MMs01794555 tanimoto score: 0.77	MMs03375935 tanimoto score: 0.77

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