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ligand: J60 Name: 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4- DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE SMILES: CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01958596 tanimoto score: 0.87	MMs01021833 tanimoto score: 0.87	MMs01958573 tanimoto score: 0.87	MMs01958598 tanimoto score: 0.87
MMs01939425 tanimoto score: 0.87	MMs01958574 tanimoto score: 0.87	MMs01138014 tanimoto score: 0.87	MMs01888961 tanimoto score: 0.87
MMs01958660 tanimoto score: 0.87	MMs01132989 tanimoto score: 0.86	MMs01132922 tanimoto score: 0.86	MMs01132872 tanimoto score: 0.86
MMs01132950 tanimoto score: 0.86	MMs01159480 tanimoto score: 0.86	MMs01152966 tanimoto score: 0.86	MMs01041954 tanimoto score: 0.86
MMs01152967 tanimoto score: 0.86	MMs01132695 tanimoto score: 0.86	MMs00957927 tanimoto score: 0.86	MMs01133194 tanimoto score: 0.86

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