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

MMs00451138 tanimoto score: 0.76	MMs02372195 tanimoto score: 0.76	MMs03130864 tanimoto score: 0.76	MMs03130788 tanimoto score: 0.76
MMs00451140 tanimoto score: 0.76	MMs02372194 tanimoto score: 0.76	MMs03130860 tanimoto score: 0.76	MMs03130784 tanimoto score: 0.76
MMs03130786 tanimoto score: 0.76	MMs03130862 tanimoto score: 0.76	MMs02237428 tanimoto score: 0.76	MMs02237430 tanimoto score: 0.76
MMs03080572 tanimoto score: 0.76	MMs00700141 tanimoto score: 0.76	MMs02237432 tanimoto score: 0.76	MMs03080566 tanimoto score: 0.76
MMs03080568 tanimoto score: 0.76	MMs03080570 tanimoto score: 0.76	MMs03130782 tanimoto score: 0.76	MMs01794662 tanimoto score: 0.75

<< 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