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 221 - 240 of 36798 



of 1840    Go to Page   



MMs01002109
tanimoto score: 0.84
MMs00401080
tanimoto score: 0.84
MMs00401081
tanimoto score: 0.84
MMs00468608
tanimoto score: 0.84

MMs01001658
tanimoto score: 0.84
MMs01771392
tanimoto score: 0.84
MMs00029608
tanimoto score: 0.84
MMs00029606
tanimoto score: 0.84

MMs01626435
tanimoto score: 0.84
MMs00035485
tanimoto score: 0.84
MMs00029603
tanimoto score: 0.84
MMs01610943
tanimoto score: 0.84

MMs01610897
tanimoto score: 0.84
MMs00029534
tanimoto score: 0.84
MMs01610086
tanimoto score: 0.84
MMs01663402
tanimoto score: 0.84

MMs01610044
tanimoto score: 0.84
MMs01522518
tanimoto score: 0.84
MMs01610102
tanimoto score: 0.84
MMs00466974
tanimoto score: 0.84


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