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

MMs03075730 tanimoto score: 0.83	MMs02884606 tanimoto score: 0.83	MMs02616446 tanimoto score: 0.83	MMs00054428 tanimoto score: 0.83
MMs02617474 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83	MMs02885940 tanimoto score: 0.83	MMs00054444 tanimoto score: 0.83
MMs02884607 tanimoto score: 0.83	MMs02335622 tanimoto score: 0.83	MMs02183830 tanimoto score: 0.83	MMs02258922 tanimoto score: 0.83
MMs02183829 tanimoto score: 0.83	MMs02374832 tanimoto score: 0.83	MMs00457417 tanimoto score: 0.83	MMs02159673 tanimoto score: 0.83
MMs02161724 tanimoto score: 0.83	MMs02161726 tanimoto score: 0.83	MMs01151643 tanimoto score: 0.83	MMs01151642 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