Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ATN Name: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE SMILES: CC(C(=O)N)NC (=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(Cc3ccccc3)N)O

[show PDB table]

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

of 617    Go to Page

MMs01212598 tanimoto score: 0.82	MMs01819660 tanimoto score: 0.82	MMs02258940 tanimoto score: 0.82	MMs03076807 tanimoto score: 0.82
MMs00482566 tanimoto score: 0.82	MMs00482565 tanimoto score: 0.82	MMs03080915 tanimoto score: 0.82	MMs03131759 tanimoto score: 0.82
MMs02225319 tanimoto score: 0.81	MMs02189625 tanimoto score: 0.81	MMs00485312 tanimoto score: 0.81	MMs00463506 tanimoto score: 0.81
MMs00485279 tanimoto score: 0.81	MMs01088590 tanimoto score: 0.81	MMs01088593 tanimoto score: 0.81	MMs02202376 tanimoto score: 0.81
MMs02202373 tanimoto score: 0.81	MMs00456635 tanimoto score: 0.81	MMs00456588 tanimoto score: 0.81	MMs00484863 tanimoto score: 0.81

<< 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