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 561 - 580 of 33689

of 1685 Go to Page

MMs00132801 tanimoto score: 0.81	MMs01540330 tanimoto score: 0.81	MMs00842710 tanimoto score: 0.81	MMs00132800 tanimoto score: 0.81
MMs01540331 tanimoto score: 0.81	MMs00132798 tanimoto score: 0.81	MMs00132799 tanimoto score: 0.81	MMs00842708 tanimoto score: 0.81
MMs00842711 tanimoto score: 0.81	MMs01540332 tanimoto score: 0.81	MMs01540295 tanimoto score: 0.81	MMs01540296 tanimoto score: 0.81
MMs01540297 tanimoto score: 0.81	MMs00237994 tanimoto score: 0.81	MMs00485446 tanimoto score: 0.81	MMs01540294 tanimoto score: 0.81
MMs01540329 tanimoto score: 0.81	MMs01544341 tanimoto score: 0.81	MMs01539769 tanimoto score: 0.81	MMs00252023 tanimoto score: 0.81

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