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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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MMs03464609 tanimoto score: 0.86	MMs03463496 tanimoto score: 0.86	MMs02399666 tanimoto score: 0.86	MMs02399667 tanimoto score: 0.86
MMs02399665 tanimoto score: 0.86	MMs02399668 tanimoto score: 0.86	MMs03379592 tanimoto score: 0.86	MMs03374325 tanimoto score: 0.86
MMs01879270 tanimoto score: 0.86	MMs03089632 tanimoto score: 0.86	MMs03373057 tanimoto score: 0.86	MMs03089633 tanimoto score: 0.86
MMs03444245 tanimoto score: 0.86	MMs00016553 tanimoto score: 0.86	MMs03373004 tanimoto score: 0.86	MMs01872579 tanimoto score: 0.86
MMs01872580 tanimoto score: 0.86	MMs01872578 tanimoto score: 0.86	MMs02189131 tanimoto score: 0.86	MMs03319199 tanimoto score: 0.86

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