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 401 - 420 of 16229

of 812 Go to Page

MMs01452190 tanimoto score: 0.76	MMs00793476 tanimoto score: 0.76	MMs01451338 tanimoto score: 0.76	MMs01451299 tanimoto score: 0.76
MMs01451516 tanimoto score: 0.76	MMs00166371 tanimoto score: 0.76	MMs01451119 tanimoto score: 0.76	MMs00793147 tanimoto score: 0.76
MMs00793149 tanimoto score: 0.76	MMs00793145 tanimoto score: 0.76	MMs01444267 tanimoto score: 0.76	MMs01444332 tanimoto score: 0.76
MMs00796770 tanimoto score: 0.76	MMs00789614 tanimoto score: 0.76	MMs00793143 tanimoto score: 0.76	MMs00269761 tanimoto score: 0.76
MMs01442435 tanimoto score: 0.76	MMs01452192 tanimoto score: 0.76	MMs00789480 tanimoto score: 0.76	MMs00144252 tanimoto score: 0.76

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