MMsINC Database Search
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Ligand PDB



ligand: 11U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=
C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N		[show PDB table]

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

Neutral Molecules: 33689Ionic States: 9108Tautomers: 1548Drug Similarity: 23 Items found 101 - 120 of 33689 



of 1685    Go to Page   



MMs00843116
tanimoto score: 0.85
MMs00942138
tanimoto score: 0.85
MMs00926993
tanimoto score: 0.85
MMs00943314
tanimoto score: 0.85

MMs01047203
tanimoto score: 0.85
MMs00405574
tanimoto score: 0.85
MMs00848971
tanimoto score: 0.85
MMs00893841
tanimoto score: 0.85

MMs01003056
tanimoto score: 0.85
MMs01003057
tanimoto score: 0.85
MMs00848973
tanimoto score: 0.85
MMs00848969
tanimoto score: 0.85

MMs00848975
tanimoto score: 0.85
MMs00252016
tanimoto score: 0.85
MMs00252017
tanimoto score: 0.85
MMs00843520
tanimoto score: 0.85

MMs00252018
tanimoto score: 0.85
MMs00851981
tanimoto score: 0.85
MMs00926720
tanimoto score: 0.85
MMs00842620
tanimoto score: 0.85


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