MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 581 - 600 of 33689

of 1685 Go to Page

MMs01611230 tanimoto score: 0.81	MMs01544341 tanimoto score: 0.81	MMs01544360 tanimoto score: 0.81	MMs01544974 tanimoto score: 0.81
MMs00237994 tanimoto score: 0.81	MMs00485446 tanimoto score: 0.81	MMs01540330 tanimoto score: 0.81	MMs01540331 tanimoto score: 0.81
MMs01540332 tanimoto score: 0.81	MMs01544975 tanimoto score: 0.81	MMs01540297 tanimoto score: 0.81	MMs00415127 tanimoto score: 0.81
MMs01540296 tanimoto score: 0.81	MMs01540329 tanimoto score: 0.81	MMs01544976 tanimoto score: 0.81	MMs00132801 tanimoto score: 0.81
MMs01540066 tanimoto score: 0.81	MMs00132798 tanimoto score: 0.81	MMs00132799 tanimoto score: 0.81	MMs00132800 tanimoto score: 0.81

<< Prev Next >>