Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U11 Name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE SMILES: C C(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

[show PDB table]

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

of 1047    Go to Page

MMs02861630 tanimoto score: 0.8	MMs02642375 tanimoto score: 0.8	MMs02642373 tanimoto score: 0.8	MMs02642378 tanimoto score: 0.8
MMs01470793 tanimoto score: 0.8	MMs01470795 tanimoto score: 0.8	MMs01470457 tanimoto score: 0.8	MMs02642380 tanimoto score: 0.8
MMs00453422 tanimoto score: 0.8	MMs01463706 tanimoto score: 0.8	MMs01463708 tanimoto score: 0.8	MMs01470458 tanimoto score: 0.8
MMs02676827 tanimoto score: 0.8	MMs02617446 tanimoto score: 0.8	MMs02617445 tanimoto score: 0.8	MMs02617447 tanimoto score: 0.8
MMs00271865 tanimoto score: 0.8	MMs01558755 tanimoto score: 0.8	MMs01470459 tanimoto score: 0.8	MMs01720228 tanimoto score: 0.8

<< 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