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 301 - 320 of 16229

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MMs01452156 tanimoto score: 0.77	MMs00166384 tanimoto score: 0.77	MMs00230841 tanimoto score: 0.77	MMs00685167 tanimoto score: 0.77
MMs00633949 tanimoto score: 0.77	MMs00353730 tanimoto score: 0.77	MMs01451476 tanimoto score: 0.77	MMs00906300 tanimoto score: 0.77
MMs00940899 tanimoto score: 0.77	MMs00940898 tanimoto score: 0.77	MMs00796646 tanimoto score: 0.77	MMs00008102 tanimoto score: 0.77
MMs00685228 tanimoto score: 0.77	MMs00685230 tanimoto score: 0.77	MMs00866989 tanimoto score: 0.77	MMs01315156 tanimoto score: 0.77
MMs01452062 tanimoto score: 0.77	MMs01457664 tanimoto score: 0.77	MMs03913992 tanimoto score: 0.77	MMs01435675 tanimoto score: 0.76

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