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 621 - 640 of 16229

of 812 Go to Page

MMs01452133 tanimoto score: 0.76	MMs01154433 tanimoto score: 0.76	MMs00868553 tanimoto score: 0.76	MMs00894215 tanimoto score: 0.76
MMs01452092 tanimoto score: 0.76	MMs00473714 tanimoto score: 0.76	MMs01452095 tanimoto score: 0.76	MMs01452135 tanimoto score: 0.76
MMs01554428 tanimoto score: 0.76	MMs01554429 tanimoto score: 0.76	MMs00357545 tanimoto score: 0.76	MMs01554456 tanimoto score: 0.76
MMs00365851 tanimoto score: 0.76	MMs00646276 tanimoto score: 0.76	MMs01246057 tanimoto score: 0.76	MMs01565629 tanimoto score: 0.76
MMs00698286 tanimoto score: 0.76	MMs01576541 tanimoto score: 0.76	MMs00646431 tanimoto score: 0.76	MMs00867222 tanimoto score: 0.76

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