Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SNA Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID SMILES: c1cc (ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F) (F)P(=O)(O)O

[show PDB table]

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

of 59    Go to Page

MMs02288038 tanimoto score: 0.71	MMs02289374 tanimoto score: 0.71	MMs02289376 tanimoto score: 0.71	MMs02289378 tanimoto score: 0.71
MMs02289380 tanimoto score: 0.71	MMs02341293 tanimoto score: 0.71	MMs02343976 tanimoto score: 0.71	MMs02355480 tanimoto score: 0.71
MMs03921838 tanimoto score: 0.71	MMs02376980 tanimoto score: 0.71	MMs00456258 tanimoto score: 0.71	MMs00451178 tanimoto score: 0.71
MMs02391068 tanimoto score: 0.71	MMs02391070 tanimoto score: 0.71	MMs02391072 tanimoto score: 0.71	MMs02391074 tanimoto score: 0.71
MMs02391102 tanimoto score: 0.71	MMs02419020 tanimoto score: 0.71	MMs02419023 tanimoto score: 0.71	MMs02419025 tanimoto score: 0.71

<< 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