MMsINC Ligand

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 21 - 40 of 19673

of 984 Go to Page

MMs00843247 tanimoto score: 0.86	MMs02682355 tanimoto score: 0.86	MMs00896859 tanimoto score: 0.86	MMs00842640 tanimoto score: 0.86
MMs00843250 tanimoto score: 0.86	MMs00843360 tanimoto score: 0.85	MMs00843253 tanimoto score: 0.85	MMs00843252 tanimoto score: 0.85
MMs00895410 tanimoto score: 0.85	MMs00252018 tanimoto score: 0.85	MMs00252017 tanimoto score: 0.85	MMs00236961 tanimoto score: 0.85
MMs00252016 tanimoto score: 0.85	MMs00252011 tanimoto score: 0.85	MMs00843193 tanimoto score: 0.85	MMs00896832 tanimoto score: 0.85
MMs00252013 tanimoto score: 0.85	MMs00252014 tanimoto score: 0.85	MMs00252012 tanimoto score: 0.85	MMs00843359 tanimoto score: 0.85

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