Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2IN Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)N C(CO)C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N

[show PDB table]

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

of 121    Go to Page

MMs01662005 tanimoto score: 0.73	MMs00935333 tanimoto score: 0.73	MMs01377049 tanimoto score: 0.73	MMs00935331 tanimoto score: 0.73
MMs00505931 tanimoto score: 0.73	MMs00929889 tanimoto score: 0.73	MMs01377050 tanimoto score: 0.73	MMs01665628 tanimoto score: 0.73
MMs00505930 tanimoto score: 0.73	MMs00927495 tanimoto score: 0.73	MMs00486525 tanimoto score: 0.73	MMs00282345 tanimoto score: 0.73
MMs01377476 tanimoto score: 0.73	MMs00486523 tanimoto score: 0.73	MMs02978360 tanimoto score: 0.73	MMs01665629 tanimoto score: 0.73
MMs02978385 tanimoto score: 0.73	MMs02978402 tanimoto score: 0.73	MMs01372640 tanimoto score: 0.73	MMs01372642 tanimoto score: 0.73

<< 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