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 681 - 700 of 16229

of 812 Go to Page

MMs00911554 tanimoto score: 0.76	MMs01480874 tanimoto score: 0.76	MMs00249066 tanimoto score: 0.76	MMs00249067 tanimoto score: 0.76
MMs00906295 tanimoto score: 0.76	MMs00668860 tanimoto score: 0.76	MMs00249068 tanimoto score: 0.76	MMs01460381 tanimoto score: 0.76
MMs01463145 tanimoto score: 0.76	MMs01101073 tanimoto score: 0.76	MMs01369263 tanimoto score: 0.76	MMs01344544 tanimoto score: 0.76
MMs00906303 tanimoto score: 0.76	MMs01457582 tanimoto score: 0.76	MMs01481263 tanimoto score: 0.76	MMs01553731 tanimoto score: 0.76
MMs00144250 tanimoto score: 0.76	MMs02569738 tanimoto score: 0.76	MMs03947809 tanimoto score: 0.76	MMs03947808 tanimoto score: 0.76

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