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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

MMs03495367 tanimoto score: 0.79	MMs03464830 tanimoto score: 0.79	MMs03727813 tanimoto score: 0.79	MMs02498188 tanimoto score: 0.79
MMs02498190 tanimoto score: 0.79	MMs02498185 tanimoto score: 0.79	MMs03464237 tanimoto score: 0.79	MMs02498193 tanimoto score: 0.79
MMs03463495 tanimoto score: 0.79	MMs03379591 tanimoto score: 0.79	MMs03462724 tanimoto score: 0.79	MMs03273488 tanimoto score: 0.79
MMs03464823 tanimoto score: 0.79	MMs03727814 tanimoto score: 0.79	MMs01784485 tanimoto score: 0.79	MMs02410686 tanimoto score: 0.79
MMs02410687 tanimoto score: 0.79	MMs02492937 tanimoto score: 0.79	MMs02410688 tanimoto score: 0.79	MMs01781748 tanimoto score: 0.79

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