Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1PI Name: 3-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-L-ALANINE SMILES: C1CC(CN(C1)C(=N)N)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 10    Go to Page

MMs00022241 tanimoto score: 0.72	MMs02348645 tanimoto score: 0.72	MMs00022853 tanimoto score: 0.72	MMs02348648 tanimoto score: 0.72
MMs02348653 tanimoto score: 0.72	MMs00482577 tanimoto score: 0.72	MMs02421211 tanimoto score: 0.72	MMs02421212 tanimoto score: 0.72
MMs03514197 tanimoto score: 0.71	MMs00015102 tanimoto score: 0.71	MMs00472963 tanimoto score: 0.71	MMs00474658 tanimoto score: 0.71
MMs00474660 tanimoto score: 0.71	MMs00474662 tanimoto score: 0.71	MMs00475210 tanimoto score: 0.71	MMs00482292 tanimoto score: 0.71
MMs00482308 tanimoto score: 0.71	MMs00482371 tanimoto score: 0.71	MMs00484557 tanimoto score: 0.71	MMs00485096 tanimoto score: 0.71

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro