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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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MMs01726622 tanimoto score: 0.88	MMs02399672 tanimoto score: 0.88	MMs02421491 tanimoto score: 0.87	MMs02409086 tanimoto score: 0.87
MMs02409087 tanimoto score: 0.87	MMs03495482 tanimoto score: 0.87	MMs02409088 tanimoto score: 0.87	MMs02421492 tanimoto score: 0.87
MMs00015356 tanimoto score: 0.87	MMs02409085 tanimoto score: 0.87	MMs03234232 tanimoto score: 0.87	MMs03234233 tanimoto score: 0.87
MMs03373182 tanimoto score: 0.87	MMs03234234 tanimoto score: 0.87	MMs03234235 tanimoto score: 0.87	MMs03472640 tanimoto score: 0.87
MMs01771311 tanimoto score: 0.87	MMs03446359 tanimoto score: 0.87	MMs03373054 tanimoto score: 0.87	MMs00025612 tanimoto score: 0.87

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