Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I10 Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE SMILES: CC(C)CC(c1cc cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

[show PDB table]

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

of 838    Go to Page

MMs00334586 tanimoto score: 0.78	MMs00327186 tanimoto score: 0.78	MMs00962410 tanimoto score: 0.78	MMs00967183 tanimoto score: 0.78
MMs01629399 tanimoto score: 0.78	MMs02760444 tanimoto score: 0.78	MMs02748771 tanimoto score: 0.78	MMs01560254 tanimoto score: 0.78
MMs00146175 tanimoto score: 0.78	MMs00146191 tanimoto score: 0.78	MMs01560281 tanimoto score: 0.78	MMs00515901 tanimoto score: 0.78
MMs02748094 tanimoto score: 0.78	MMs00515378 tanimoto score: 0.78	MMs00515379 tanimoto score: 0.78	MMs02742896 tanimoto score: 0.78
MMs02741567 tanimoto score: 0.78	MMs00956081 tanimoto score: 0.78	MMs00029242 tanimoto score: 0.78	MMs01558521 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