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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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MMs03177007 tanimoto score: 0.85	MMs03177008 tanimoto score: 0.85	MMs03177010 tanimoto score: 0.85	MMs03089969 tanimoto score: 0.85
MMs03226147 tanimoto score: 0.85	MMs03089968 tanimoto score: 0.85	MMs00456802 tanimoto score: 0.85	MMs00456801 tanimoto score: 0.85
MMs00456800 tanimoto score: 0.85	MMs03376587 tanimoto score: 0.85	MMs00456799 tanimoto score: 0.85	MMs03376591 tanimoto score: 0.85
MMs03373161 tanimoto score: 0.85	MMs03373007 tanimoto score: 0.85	MMs03373041 tanimoto score: 0.85	MMs03505804 tanimoto score: 0.85
MMs01727364 tanimoto score: 0.84	MMs02404906 tanimoto score: 0.84	MMs02452193 tanimoto score: 0.84	MMs02452192 tanimoto score: 0.84

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