MMsINC Ligand

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 1 - 20 of 54256

of 2713 Go to Page

MMs01943447 tanimoto score: 0.91	MMs03753467 tanimoto score: 0.89	MMs01195144 tanimoto score: 0.89	MMs03955776 tanimoto score: 0.89
MMs01941139 tanimoto score: 0.89	MMs01941141 tanimoto score: 0.89	MMs01939605 tanimoto score: 0.88	MMs03082741 tanimoto score: 0.88
MMs01157225 tanimoto score: 0.88	MMs01683932 tanimoto score: 0.88	MMs03082742 tanimoto score: 0.88	MMs01958574 tanimoto score: 0.87
MMs01958596 tanimoto score: 0.87	MMs01958573 tanimoto score: 0.87	MMs01939425 tanimoto score: 0.87	MMs01888961 tanimoto score: 0.87
MMs01152501 tanimoto score: 0.87	MMs01152374 tanimoto score: 0.87	MMs01138014 tanimoto score: 0.87	MMs01021833 tanimoto score: 0.87

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