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

MMs01378927 tanimoto score: 0.77	MMs01258682 tanimoto score: 0.77	MMs01710187 tanimoto score: 0.77	MMs00456190 tanimoto score: 0.77
MMs01378908 tanimoto score: 0.77	MMs01378909 tanimoto score: 0.77	MMs01378910 tanimoto score: 0.77	MMs01378913 tanimoto score: 0.77
MMs00165157 tanimoto score: 0.77	MMs00456192 tanimoto score: 0.77	MMs00221363 tanimoto score: 0.77	MMs00221361 tanimoto score: 0.77
MMs01709252 tanimoto score: 0.77	MMs01709254 tanimoto score: 0.77	MMs01702437 tanimoto score: 0.77	MMs01378928 tanimoto score: 0.77
MMs01487120 tanimoto score: 0.77	MMs01702434 tanimoto score: 0.77	MMs00215228 tanimoto score: 0.77	MMs00215227 tanimoto score: 0.77

<< 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