MMsINC Ligand

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 601 - 620 of 33689

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MMs00842708 tanimoto score: 0.81	MMs00842710 tanimoto score: 0.81	MMs00842711 tanimoto score: 0.81	MMs01540297 tanimoto score: 0.81
MMs01540294 tanimoto score: 0.81	MMs01540295 tanimoto score: 0.81	MMs00842941 tanimoto score: 0.81	MMs00896848 tanimoto score: 0.81
MMs01540296 tanimoto score: 0.81	MMs01540329 tanimoto score: 0.81	MMs01603860 tanimoto score: 0.81	MMs01539769 tanimoto score: 0.81
MMs01540066 tanimoto score: 0.81	MMs00485446 tanimoto score: 0.81	MMs00237994 tanimoto score: 0.81	MMs00842533 tanimoto score: 0.81
MMs01067423 tanimoto score: 0.81	MMs01088203 tanimoto score: 0.81	MMs01522961 tanimoto score: 0.81	MMs00132801 tanimoto score: 0.81

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