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ligand: JC1 Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,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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MMs03506649 tanimoto score: 0.88	MMs01789203 tanimoto score: 0.88	MMs01726625 tanimoto score: 0.88	MMs01771812 tanimoto score: 0.88
MMs00466815 tanimoto score: 0.88	MMs03366053 tanimoto score: 0.88	MMs00459689 tanimoto score: 0.88	MMs01726623 tanimoto score: 0.88
MMs01789202 tanimoto score: 0.88	MMs01789204 tanimoto score: 0.88	MMs00466816 tanimoto score: 0.88	MMs03370573 tanimoto score: 0.88
MMs03506149 tanimoto score: 0.88	MMs03495756 tanimoto score: 0.88	MMs02889709 tanimoto score: 0.88	MMs00475711 tanimoto score: 0.88
MMs03195142 tanimoto score: 0.88	MMs03195145 tanimoto score: 0.88	MMs00016477 tanimoto score: 0.88	MMs03462725 tanimoto score: 0.88

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