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 81 - 100 of 16229 



of 812    Go to Page   



MMs00777532
tanimoto score: 0.78

MMs01452089
tanimoto score: 0.78

MMs01452232
tanimoto score: 0.78

MMs01452041
tanimoto score: 0.78

MMs00772863
tanimoto score: 0.78

MMs01452043
tanimoto score: 0.78

MMs00788712
tanimoto score: 0.78

MMs00663078
tanimoto score: 0.78

MMs00788715
tanimoto score: 0.78

MMs00788718
tanimoto score: 0.78

MMs00660187
tanimoto score: 0.78

MMs01463629
tanimoto score: 0.78

MMs01465592
tanimoto score: 0.78

MMs01466297
tanimoto score: 0.78

MMs00722911
tanimoto score: 0.78

MMs01452236
tanimoto score: 0.78

MMs01480869
tanimoto score: 0.78

MMs01481313
tanimoto score: 0.78

MMs01355222
tanimoto score: 0.78

MMs00064171
tanimoto score: 0.78


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