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 701 - 720 of 16229

of 812 Go to Page

MMs02752416 tanimoto score: 0.76	MMs00668760 tanimoto score: 0.75	MMs00166407 tanimoto score: 0.75	MMs00166405 tanimoto score: 0.75
MMs00166403 tanimoto score: 0.75	MMs00166401 tanimoto score: 0.75	MMs00249069 tanimoto score: 0.75	MMs00166399 tanimoto score: 0.75
MMs00166397 tanimoto score: 0.75	MMs00166395 tanimoto score: 0.75	MMs00166393 tanimoto score: 0.75	MMs00166391 tanimoto score: 0.75
MMs00906307 tanimoto score: 0.75	MMs00667653 tanimoto score: 0.75	MMs01457694 tanimoto score: 0.75	MMs00895159 tanimoto score: 0.75
MMs00906245 tanimoto score: 0.75	MMs00165500 tanimoto score: 0.75	MMs00249033 tanimoto score: 0.75	MMs00895125 tanimoto score: 0.75

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