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 221 - 240 of 16229

of 812 Go to Page

MMs01469493 tanimoto score: 0.77	MMs00206446 tanimoto score: 0.77	MMs01458537 tanimoto score: 0.77	MMs01457664 tanimoto score: 0.77
MMs01458539 tanimoto score: 0.77	MMs00554674 tanimoto score: 0.77	MMs01452156 tanimoto score: 0.77	MMs00352292 tanimoto score: 0.77
MMs00796646 tanimoto score: 0.77	MMs00685264 tanimoto score: 0.77	MMs00230840 tanimoto score: 0.77	MMs00793304 tanimoto score: 0.77
MMs00793298 tanimoto score: 0.77	MMs01105658 tanimoto score: 0.77	MMs00529997 tanimoto score: 0.77	MMs00255176 tanimoto score: 0.77
MMs00690799 tanimoto score: 0.77	MMs00693675 tanimoto score: 0.77	MMs00793300 tanimoto score: 0.77	MMs00793302 tanimoto score: 0.77

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