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 141 - 160 of 16229

of 812 Go to Page

MMs01452236 tanimoto score: 0.78	MMs01452249 tanimoto score: 0.78	MMs01465592 tanimoto score: 0.78	MMs01419713 tanimoto score: 0.77
MMs01419601 tanimoto score: 0.77	MMs01420429 tanimoto score: 0.77	MMs01418389 tanimoto score: 0.77	MMs01414091 tanimoto score: 0.77
MMs01419573 tanimoto score: 0.77	MMs01429615 tanimoto score: 0.77	MMs00796646 tanimoto score: 0.77	MMs01375630 tanimoto score: 0.77
MMs01395836 tanimoto score: 0.77	MMs00182672 tanimoto score: 0.77	MMs00529997 tanimoto score: 0.77	MMs01369255 tanimoto score: 0.77
MMs01401373 tanimoto score: 0.77	MMs01429670 tanimoto score: 0.77	MMs00793302 tanimoto score: 0.77	MMs00793300 tanimoto score: 0.77

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