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

MMs02858184 tanimoto score: 0.83	MMs00284680 tanimoto score: 0.83	MMs00484302 tanimoto score: 0.83	MMs03210333 tanimoto score: 0.83
MMs00284682 tanimoto score: 0.83	MMs00373837 tanimoto score: 0.83	MMs02189621 tanimoto score: 0.83	MMs00482363 tanimoto score: 0.83
MMs00467456 tanimoto score: 0.83	MMs02878647 tanimoto score: 0.83	MMs03457168 tanimoto score: 0.83	MMs00867367 tanimoto score: 0.83
MMs00867365 tanimoto score: 0.83	MMs02161724 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs00867363 tanimoto score: 0.83
MMs02159673 tanimoto score: 0.83	MMs02161728 tanimoto score: 0.83	MMs02279347 tanimoto score: 0.83	MMs02514503 tanimoto score: 0.83

<< 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