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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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MMs01726145 tanimoto score: 0.92	MMs03761913 tanimoto score: 0.92	MMs03495679 tanimoto score: 0.92	MMs03081329 tanimoto score: 0.92
MMs03506155 tanimoto score: 0.92	MMs03506576 tanimoto score: 0.91	MMs03505113 tanimoto score: 0.91	MMs03495105 tanimoto score: 0.91
MMs03761914 tanimoto score: 0.91	MMs03502733 tanimoto score: 0.9	MMs03506156 tanimoto score: 0.9	MMs03506154 tanimoto score: 0.9
MMs03444812 tanimoto score: 0.89	MMs02388778 tanimoto score: 0.89	MMs03370753 tanimoto score: 0.89	MMs03365120 tanimoto score: 0.89
MMs02388779 tanimoto score: 0.89	MMs02388777 tanimoto score: 0.89	MMs03506651 tanimoto score: 0.89	MMs03506286 tanimoto score: 0.89

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