Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MID Name: N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE SMILES: c1ccc2cc(ccc2c1) S(=O)(=O)NCC(=O)NC(Cc3ccc(cc3)C(=N)N)C(=O)N4CCCCC4

[show PDB table]

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

of 398    Go to Page

MMs00504364 tanimoto score: 0.76	MMs01505593 tanimoto score: 0.76	MMs01721306 tanimoto score: 0.76	MMs01868522 tanimoto score: 0.76
MMs01361665 tanimoto score: 0.76	MMs01501249 tanimoto score: 0.76	MMs01497834 tanimoto score: 0.76	MMs01501250 tanimoto score: 0.76
MMs01717527 tanimoto score: 0.76	MMs01720188 tanimoto score: 0.76	MMs00504363 tanimoto score: 0.76	MMs00195612 tanimoto score: 0.76
MMs01717526 tanimoto score: 0.76	MMs01721305 tanimoto score: 0.76	MMs01868523 tanimoto score: 0.76	MMs01497714 tanimoto score: 0.76
MMs01497716 tanimoto score: 0.76	MMs01709799 tanimoto score: 0.76	MMs01353280 tanimoto score: 0.76	MMs01714465 tanimoto score: 0.76

<< 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