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 181 - 200 of 33689

of 1685 Go to Page

MMs01899580 tanimoto score: 0.84	MMs00843517 tanimoto score: 0.84	MMs00843516 tanimoto score: 0.84	MMs00843011 tanimoto score: 0.84
MMs00843008 tanimoto score: 0.84	MMs00843009 tanimoto score: 0.84	MMs00843057 tanimoto score: 0.84	MMs00843058 tanimoto score: 0.84
MMs00896840 tanimoto score: 0.84	MMs01196426 tanimoto score: 0.84	MMs01196427 tanimoto score: 0.84	MMs01260206 tanimoto score: 0.84
MMs00843492 tanimoto score: 0.84	MMs00843518 tanimoto score: 0.84	MMs01260207 tanimoto score: 0.84	MMs00843490 tanimoto score: 0.84
MMs00843519 tanimoto score: 0.84	MMs00843113 tanimoto score: 0.84	MMs00843491 tanimoto score: 0.84	MMs00901431 tanimoto score: 0.84

<< Prev Next >>