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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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MMs03502713 tanimoto score: 0.85	MMs03502712 tanimoto score: 0.85	MMs03496083 tanimoto score: 0.85	MMs03472322 tanimoto score: 0.85
MMs03226147 tanimoto score: 0.85	MMs03226174 tanimoto score: 0.85	MMs03226121 tanimoto score: 0.85	MMs03226095 tanimoto score: 0.85
MMs03376591 tanimoto score: 0.85	MMs03229794 tanimoto score: 0.85	MMs03177010 tanimoto score: 0.85	MMs03177007 tanimoto score: 0.85
MMs03177008 tanimoto score: 0.85	MMs03177009 tanimoto score: 0.85	MMs03376587 tanimoto score: 0.85	MMs00456802 tanimoto score: 0.85
MMs00456801 tanimoto score: 0.85	MMs00456800 tanimoto score: 0.85	MMs03373161 tanimoto score: 0.85	MMs00456799 tanimoto score: 0.85

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