MMsINC Database Search
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Ligand PDB



ligand: 567
Name: 2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O
)N)NC(=O)C(Cc2c[nH]c3c2cccc3)NS(=O)(=O)CC(=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36798Ionic States: 6470Tautomers: 1497Drug Similarity: 45 Items found 301 - 320 of 36798 



of 1840    Go to Page   



MMs00452558
tanimoto score: 0.84
MMs00035485
tanimoto score: 0.84
MMs01879216
tanimoto score: 0.84
MMs01879214
tanimoto score: 0.84

MMs01879417
tanimoto score: 0.84
MMs01879423
tanimoto score: 0.84
MMs01946306
tanimoto score: 0.84
MMs01947533
tanimoto score: 0.84

MMs01786303
tanimoto score: 0.84
MMs01737255
tanimoto score: 0.84
MMs01786305
tanimoto score: 0.84
MMs00450968
tanimoto score: 0.84

MMs00450941
tanimoto score: 0.84
MMs01729110
tanimoto score: 0.84
MMs01797346
tanimoto score: 0.84
MMs00175594
tanimoto score: 0.84

MMs01771392
tanimoto score: 0.84
MMs01724473
tanimoto score: 0.84
MMs01002432
tanimoto score: 0.84
MMs00570292
tanimoto score: 0.84


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