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 781 - 800 of 16229

of 812 Go to Page

MMs01457555 tanimoto score: 0.75	MMs01457558 tanimoto score: 0.75	MMs00668760 tanimoto score: 0.75	MMs01457503 tanimoto score: 0.75
MMs00906311 tanimoto score: 0.75	MMs01457512 tanimoto score: 0.75	MMs00667653 tanimoto score: 0.75	MMs00152823 tanimoto score: 0.75
MMs00152822 tanimoto score: 0.75	MMs00895159 tanimoto score: 0.75	MMs00906245 tanimoto score: 0.75	MMs00664830 tanimoto score: 0.75
MMs00664647 tanimoto score: 0.75	MMs00665155 tanimoto score: 0.75	MMs00449254 tanimoto score: 0.75	MMs00664403 tanimoto score: 0.75
MMs01457399 tanimoto score: 0.75	MMs01457365 tanimoto score: 0.75	MMs01457362 tanimoto score: 0.75	MMs01452212 tanimoto score: 0.75

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