Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OA2 Name: 2-AMINO-N,N-BIS(PHENYLMETHYL)-1,3-OXAZOLE-5-CARBOXAMIDE SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)c3cnc(o3 )N

[show PDB table]

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

of 12    Go to Page

MMs02022361 tanimoto score: 0.73	MMs03470805 tanimoto score: 0.73	MMs01978021 tanimoto score: 0.73	MMs01978023 tanimoto score: 0.73
MMs01491497 tanimoto score: 0.73	MMs03290168 tanimoto score: 0.72	MMs02629929 tanimoto score: 0.72	MMs02120769 tanimoto score: 0.72
MMs01120369 tanimoto score: 0.72	MMs02022391 tanimoto score: 0.72	MMs01020369 tanimoto score: 0.72	MMs01020368 tanimoto score: 0.72
MMs00493862 tanimoto score: 0.72	MMs01180101 tanimoto score: 0.72	MMs00918299 tanimoto score: 0.72	MMs01180097 tanimoto score: 0.72
MMs00861622 tanimoto score: 0.72	MMs02140054 tanimoto score: 0.72	MMs02022365 tanimoto score: 0.72	MMs01527819 tanimoto score: 0.72

<< 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