Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VS1 Name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE SMILES: c 1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

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

of 438    Go to Page

MMs00027950 tanimoto score: 0.78	MMs02438054 tanimoto score: 0.78	MMs02438051 tanimoto score: 0.78	MMs02360014 tanimoto score: 0.78
MMs01835768 tanimoto score: 0.78	MMs02004774 tanimoto score: 0.78	MMs02004775 tanimoto score: 0.78	MMs00797964 tanimoto score: 0.78
MMs01707432 tanimoto score: 0.78	MMs00802965 tanimoto score: 0.78	MMs01801995 tanimoto score: 0.78	MMs00777596 tanimoto score: 0.78
MMs00473913 tanimoto score: 0.78	MMs00777597 tanimoto score: 0.78	MMs00785227 tanimoto score: 0.78	MMs00327111 tanimoto score: 0.78
MMs01647254 tanimoto score: 0.78	MMs01647256 tanimoto score: 0.78	MMs00196573 tanimoto score: 0.78	MMs00863789 tanimoto score: 0.78

<< 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