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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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MMs01879270 tanimoto score: 0.86	MMs01872579 tanimoto score: 0.86	MMs01872578 tanimoto score: 0.86	MMs01872580 tanimoto score: 0.86
MMs01872577 tanimoto score: 0.86	MMs03273662 tanimoto score: 0.86	MMs03270190 tanimoto score: 0.86	MMs03273514 tanimoto score: 0.86
MMs02323467 tanimoto score: 0.86	MMs03248095 tanimoto score: 0.86	MMs03230474 tanimoto score: 0.86	MMs03230549 tanimoto score: 0.86
MMs02189128 tanimoto score: 0.86	MMs02189129 tanimoto score: 0.86	MMs03230125 tanimoto score: 0.86	MMs03506152 tanimoto score: 0.86
MMs03230049 tanimoto score: 0.86	MMs03918501 tanimoto score: 0.86	MMs03918500 tanimoto score: 0.86	MMs03918499 tanimoto score: 0.86

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