MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 54256Ionic States: 7614Tautomers: 1317Drug Similarity: 22 Items found 181 - 200 of 54256 



of 2713    Go to Page   



MMs01133324
tanimoto score: 0.84
MMs01159936
tanimoto score: 0.84
MMs00343378
tanimoto score: 0.84
MMs01135333
tanimoto score: 0.84

MMs01159935
tanimoto score: 0.84
MMs01879485
tanimoto score: 0.84
MMs01159607
tanimoto score: 0.84
MMs01879482
tanimoto score: 0.84

MMs01159500
tanimoto score: 0.84
MMs01133133
tanimoto score: 0.84
MMs01879483
tanimoto score: 0.84
MMs00923599
tanimoto score: 0.84

MMs00513251
tanimoto score: 0.84
MMs01133154
tanimoto score: 0.84
MMs01135337
tanimoto score: 0.84
MMs00519577
tanimoto score: 0.84

MMs01879484
tanimoto score: 0.84
MMs01939351
tanimoto score: 0.84
MMs01132934
tanimoto score: 0.84
MMs00507443
tanimoto score: 0.84


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