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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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MMs01042007 tanimoto score: 0.86	MMs02370001 tanimoto score: 0.86	MMs01148379 tanimoto score: 0.86	MMs02720856 tanimoto score: 0.86
MMs01431603 tanimoto score: 0.86	MMs01152832 tanimoto score: 0.86	MMs01137979 tanimoto score: 0.85	MMs01263370 tanimoto score: 0.85
MMs00312444 tanimoto score: 0.85	MMs01138010 tanimoto score: 0.85	MMs01132983 tanimoto score: 0.85	MMs01160348 tanimoto score: 0.85
MMs01060169 tanimoto score: 0.85	MMs00487744 tanimoto score: 0.85	MMs01160221 tanimoto score: 0.85	MMs01160024 tanimoto score: 0.85
MMs00910569 tanimoto score: 0.85	MMs00487743 tanimoto score: 0.85	MMs01137773 tanimoto score: 0.85	MMs00905280 tanimoto score: 0.85

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