Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HIN Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl) NC(=O)C

[show PDB table]

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

of 1864    Go to Page

MMs01744179 tanimoto score: 0.85	MMs02984179 tanimoto score: 0.85	MMs01791018 tanimoto score: 0.85	MMs02984311 tanimoto score: 0.85
MMs01683735 tanimoto score: 0.85	MMs01683734 tanimoto score: 0.85	MMs01866346 tanimoto score: 0.85	MMs02984312 tanimoto score: 0.85
MMs02984332 tanimoto score: 0.85	MMs00810029 tanimoto score: 0.85	MMs00810030 tanimoto score: 0.85	MMs00702891 tanimoto score: 0.85
MMs02983994 tanimoto score: 0.85	MMs03130826 tanimoto score: 0.85	MMs02983995 tanimoto score: 0.85	MMs00273560 tanimoto score: 0.85
MMs00273561 tanimoto score: 0.85	MMs02265921 tanimoto score: 0.85	MMs02984178 tanimoto score: 0.85	MMs03167111 tanimoto score: 0.85

<< 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