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 601 - 620 of 16229

of 812 Go to Page

MMs00245508 tanimoto score: 0.76	MMs01452188 tanimoto score: 0.76	MMs00662412 tanimoto score: 0.76	MMs00245510 tanimoto score: 0.76
MMs01452190 tanimoto score: 0.76	MMs01452133 tanimoto score: 0.76	MMs01452135 tanimoto score: 0.76	MMs00241095 tanimoto score: 0.76
MMs00894196 tanimoto score: 0.76	MMs00249067 tanimoto score: 0.76	MMs00894215 tanimoto score: 0.76	MMs01452162 tanimoto score: 0.76
MMs01452192 tanimoto score: 0.76	MMs00867222 tanimoto score: 0.76	MMs00868553 tanimoto score: 0.76	MMs01452077 tanimoto score: 0.76
MMs00357545 tanimoto score: 0.76	MMs00249101 tanimoto score: 0.76	MMs00866964 tanimoto score: 0.76	MMs01451338 tanimoto score: 0.76

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