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 121 - 140 of 16229

of 812 Go to Page

MMs01452182 tanimoto score: 0.78	MMs01452232 tanimoto score: 0.78	MMs01452089 tanimoto score: 0.78	MMs00892727 tanimoto score: 0.78
MMs01328402 tanimoto score: 0.78	MMs00660187 tanimoto score: 0.78	MMs01452236 tanimoto score: 0.78	MMs00857978 tanimoto score: 0.78
MMs01452041 tanimoto score: 0.78	MMs01435700 tanimoto score: 0.78	MMs01452043 tanimoto score: 0.78	MMs01355220 tanimoto score: 0.78
MMs00685008 tanimoto score: 0.78	MMs01355222 tanimoto score: 0.78	MMs00663078 tanimoto score: 0.78	MMs01344512 tanimoto score: 0.78
MMs01360013 tanimoto score: 0.78	MMs00180893 tanimoto score: 0.78	MMs01452249 tanimoto score: 0.78	MMs01480869 tanimoto score: 0.78

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