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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

of 252    Go to Page

MMs03410081 tanimoto score: 0.79	MMs03717414 tanimoto score: 0.79	MMs03717435 tanimoto score: 0.79	MMs03260931 tanimoto score: 0.79
MMs03717436 tanimoto score: 0.79	MMs03727814 tanimoto score: 0.79	MMs03379591 tanimoto score: 0.79	MMs02482753 tanimoto score: 0.79
MMs02482750 tanimoto score: 0.79	MMs02482751 tanimoto score: 0.79	MMs03379597 tanimoto score: 0.79	MMs02482752 tanimoto score: 0.79
MMs03374734 tanimoto score: 0.79	MMs03374482 tanimoto score: 0.79	MMs03234474 tanimoto score: 0.79	MMs02384536 tanimoto score: 0.79
MMs03234475 tanimoto score: 0.79	MMs03733406 tanimoto score: 0.79	MMs02177270 tanimoto score: 0.78	MMs02436956 tanimoto score: 0.78

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