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 381 - 400 of 36798 



of 1840    Go to Page   



MMs00559946
tanimoto score: 0.84
MMs00554069
tanimoto score: 0.84
MMs01349976
tanimoto score: 0.84
MMs01946986
tanimoto score: 0.84

MMs01282075
tanimoto score: 0.84
MMs00468608
tanimoto score: 0.84
MMs01284634
tanimoto score: 0.84
MMs00559948
tanimoto score: 0.84

MMs01879421
tanimoto score: 0.84
MMs00450968
tanimoto score: 0.84
MMs01349974
tanimoto score: 0.84
MMs01362513
tanimoto score: 0.84

MMs01946859
tanimoto score: 0.84
MMs01610102
tanimoto score: 0.84
MMs01947531
tanimoto score: 0.84
MMs00253650
tanimoto score: 0.84

MMs01263662
tanimoto score: 0.84
MMs01263660
tanimoto score: 0.84
MMs00253649
tanimoto score: 0.84
MMs01946306
tanimoto score: 0.84


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