Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CPD Name: [1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID- 2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER SMILES: CCNC(=O)N(CCCN(C)C)P(=O )(Cc1ccc(cc1)NC(=O)C(F)(F)F)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl

[show PDB table]

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

of 19    Go to Page

MMs02964129 tanimoto score: 0.72	MMs02358101 tanimoto score: 0.72	MMs01995289 tanimoto score: 0.72	MMs00396676 tanimoto score: 0.72
MMs02359605 tanimoto score: 0.72	MMs01995287 tanimoto score: 0.72	MMs00371966 tanimoto score: 0.72	MMs01995285 tanimoto score: 0.72
MMs01090226 tanimoto score: 0.72	MMs01221852 tanimoto score: 0.72	MMs00371968 tanimoto score: 0.72	MMs02391453 tanimoto score: 0.72
MMs03790832 tanimoto score: 0.72	MMs00396678 tanimoto score: 0.72	MMs02964141 tanimoto score: 0.72	MMs03353145 tanimoto score: 0.72
MMs03433536 tanimoto score: 0.72	MMs02403599 tanimoto score: 0.72	MMs02403600 tanimoto score: 0.72	MMs02403601 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