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 421 - 440 of 36798 



of 1840    Go to Page   



MMs01001658
tanimoto score: 0.84
MMs03471739
tanimoto score: 0.84
MMs02230634
tanimoto score: 0.84
MMs00554068
tanimoto score: 0.84

MMs02206930
tanimoto score: 0.84
MMs02206931
tanimoto score: 0.84
MMs01282075
tanimoto score: 0.84
MMs02206932
tanimoto score: 0.84

MMs00029534
tanimoto score: 0.84
MMs01284634
tanimoto score: 0.84
MMs01263660
tanimoto score: 0.84
MMs01263662
tanimoto score: 0.84

MMs02206933
tanimoto score: 0.84
MMs00482939
tanimoto score: 0.84
MMs00529807
tanimoto score: 0.84
MMs00481233
tanimoto score: 0.84

MMs01349974
tanimoto score: 0.84
MMs01362515
tanimoto score: 0.84
MMs00175592
tanimoto score: 0.84
MMs01001659
tanimoto score: 0.84


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