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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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MMs02660221 tanimoto score: 0.75	MMs02177051 tanimoto score: 0.75	MMs02177050 tanimoto score: 0.75	MMs02177049 tanimoto score: 0.75
MMs03643080 tanimoto score: 0.75	MMs02177048 tanimoto score: 0.75	MMs02440161 tanimoto score: 0.75	MMs02440160 tanimoto score: 0.75
MMs02440159 tanimoto score: 0.75	MMs03643081 tanimoto score: 0.75	MMs00461545 tanimoto score: 0.75	MMs03222859 tanimoto score: 0.75
MMs03225352 tanimoto score: 0.75	MMs00461543 tanimoto score: 0.75	MMs03225354 tanimoto score: 0.75	MMs03609125 tanimoto score: 0.75
MMs00461541 tanimoto score: 0.75	MMs02622613 tanimoto score: 0.75	MMs00461417 tanimoto score: 0.75	MMs03373029 tanimoto score: 0.75

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