Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R99 Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE SMILES: CC(C)CCNC(=O)C(CCc 1ccccc1)NC(=O)C(CC(=O)O)O

[show PDB table]

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

of 725    Go to Page

MMs02509295 tanimoto score: 0.85	MMs00482566 tanimoto score: 0.85	MMs00482567 tanimoto score: 0.85	MMs02509261 tanimoto score: 0.85
MMs00468409 tanimoto score: 0.85	MMs00482565 tanimoto score: 0.85	MMs00484766 tanimoto score: 0.85	MMs02509263 tanimoto score: 0.85
MMs02509297 tanimoto score: 0.85	MMs00049434 tanimoto score: 0.85	MMs00274754 tanimoto score: 0.85	MMs00762010 tanimoto score: 0.85
MMs00049435 tanimoto score: 0.85	MMs00049433 tanimoto score: 0.85	MMs00484041 tanimoto score: 0.85	MMs02237428 tanimoto score: 0.85
MMs00366232 tanimoto score: 0.85	MMs00484051 tanimoto score: 0.85	MMs02237430 tanimoto score: 0.85	MMs02500560 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