MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 446
Name: 4-[(4-{[6-bromo-3-(methoxycarbonyl)-1-oxo-4-phenylisoquinolin-2(1H)-yl]methyl}phenyl)amino]-
4-oxobutanoic acid
SMILES: COC(=O)C1=C(c2cc(ccc2C(=O)N1Cc3ccc(cc3)NC(=O)CCC(=O)O)Br)c4ccccc4

[show PDB table]

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

Neutral Molecules: 16229Ionic States: 1700Tautomers: 496Drug Similarity: 3

Items found 421 - 440 of 16229

of 812 Go to Page

MMs00819419 tanimoto score: 0.76	MMs01452162 tanimoto score: 0.76	MMs01444267 tanimoto score: 0.76	MMs00144252 tanimoto score: 0.76
MMs01444332 tanimoto score: 0.76	MMs00144250 tanimoto score: 0.76	MMs01442435 tanimoto score: 0.76	MMs00365851 tanimoto score: 0.76
MMs00906303 tanimoto score: 0.76	MMs00906304 tanimoto score: 0.76	MMs00793149 tanimoto score: 0.76	MMs00793145 tanimoto score: 0.76
MMs00793147 tanimoto score: 0.76	MMs00789612 tanimoto score: 0.76	MMs01435675 tanimoto score: 0.76	MMs00241095 tanimoto score: 0.76
MMs00911553 tanimoto score: 0.76	MMs00166388 tanimoto score: 0.76	MMs00789610 tanimoto score: 0.76	MMs00789614 tanimoto score: 0.76

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