MMsINC Database Search
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Ligand PDB



ligand: 12U
Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C
(=O)CNC3CCCCCC3)N
[show PDB table]


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

Neutral Molecules: 19673Ionic States: 5547Tautomers: 734Drug Similarity: 18 Items found 161 - 180 of 19673 



of 984    Go to Page   



MMs00843494
tanimoto score: 0.83

MMs00574427
tanimoto score: 0.83

MMs01418089
tanimoto score: 0.83

MMs00252000
tanimoto score: 0.83

MMs00842583
tanimoto score: 0.83

MMs00842582
tanimoto score: 0.83

MMs00574424
tanimoto score: 0.83

MMs00843463
tanimoto score: 0.83

MMs00843464
tanimoto score: 0.83

MMs00251998
tanimoto score: 0.83

MMs00251999
tanimoto score: 0.83

MMs00843489
tanimoto score: 0.83

MMs00343169
tanimoto score: 0.83

MMs00088758
tanimoto score: 0.83

MMs00251997
tanimoto score: 0.83

MMs00843490
tanimoto score: 0.83

MMs01042305
tanimoto score: 0.83

MMs00343160
tanimoto score: 0.83

MMs00843189
tanimoto score: 0.83

MMs00088760
tanimoto score: 0.83


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