MMsINC Database Search
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Ligand PDB



ligand: 10U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: c1cc
(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N		[show PDB table]

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

Neutral Molecules: 22836Ionic States: 6200Tautomers: 849Drug Similarity: 23 Items found 61 - 80 of 22836 



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MMs00252015
tanimoto score: 0.85
MMs00843257
tanimoto score: 0.85
MMs00467359
tanimoto score: 0.85
MMs00929056
tanimoto score: 0.85

MMs00929054
tanimoto score: 0.85
MMs00901261
tanimoto score: 0.85
MMs00901259
tanimoto score: 0.85
MMs00851959
tanimoto score: 0.85

MMs00848889
tanimoto score: 0.85
MMs00851960
tanimoto score: 0.85
MMs00843194
tanimoto score: 0.85
MMs00252243
tanimoto score: 0.85

MMs00084362
tanimoto score: 0.85
MMs00842620
tanimoto score: 0.85
MMs00252244
tanimoto score: 0.85
MMs00084364
tanimoto score: 0.85

MMs00843258
tanimoto score: 0.85
MMs00848887
tanimoto score: 0.85
MMs02641611
tanimoto score: 0.85
MMs00895410
tanimoto score: 0.85


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