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 241 - 260 of 36798 



of 1840    Go to Page   



MMs00482930
tanimoto score: 0.84
MMs00029606
tanimoto score: 0.84
MMs00481232
tanimoto score: 0.84
MMs00029751
tanimoto score: 0.84

MMs00553821
tanimoto score: 0.84
MMs01879214
tanimoto score: 0.84
MMs00529925
tanimoto score: 0.84
MMs01001658
tanimoto score: 0.84

MMs00481233
tanimoto score: 0.84
MMs00029603
tanimoto score: 0.84
MMs01001656
tanimoto score: 0.84
MMs00529926
tanimoto score: 0.84

MMs00996537
tanimoto score: 0.84
MMs01001657
tanimoto score: 0.84
MMs01001659
tanimoto score: 0.84
MMs00029534
tanimoto score: 0.84

MMs00476862
tanimoto score: 0.84
MMs00482934
tanimoto score: 0.84
MMs01667265
tanimoto score: 0.84
MMs00996536
tanimoto score: 0.84


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