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

MMs00894237 tanimoto score: 0.77	MMs00280871 tanimoto score: 0.77	MMs01378928 tanimoto score: 0.77	MMs00280870 tanimoto score: 0.77
MMs01268370 tanimoto score: 0.77	MMs01497732 tanimoto score: 0.77	MMs01378913 tanimoto score: 0.77	MMs01378910 tanimoto score: 0.77
MMs01378968 tanimoto score: 0.77	MMs01268368 tanimoto score: 0.77	MMs00277834 tanimoto score: 0.77	MMs01270802 tanimoto score: 0.77
MMs00894236 tanimoto score: 0.77	MMs02336644 tanimoto score: 0.77	MMs02533028 tanimoto score: 0.77	MMs02007620 tanimoto score: 0.77
MMs01839167 tanimoto score: 0.77	MMs00888217 tanimoto score: 0.77	MMs01378908 tanimoto score: 0.77	MMs01372961 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