Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RU6 SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O C)C)C)N(C(=O)O2)CCCCn5cc(nc5)c6cccnc6)C

[show PDB table]

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

of 20    Go to Page

MMs02126220 tanimoto score: 0.73	MMs02456869 tanimoto score: 0.73	MMs00038538 tanimoto score: 0.73	MMs02954316 tanimoto score: 0.72
MMs02992153 tanimoto score: 0.72	MMs02818480 tanimoto score: 0.72	MMs00038388 tanimoto score: 0.72	MMs02954315 tanimoto score: 0.72
MMs02711511 tanimoto score: 0.72	MMs02628007 tanimoto score: 0.72	MMs02769374 tanimoto score: 0.72	MMs02528239 tanimoto score: 0.72
MMs02528231 tanimoto score: 0.72	MMs02507502 tanimoto score: 0.72	MMs00036284 tanimoto score: 0.72	MMs02507500 tanimoto score: 0.72
MMs02528157 tanimoto score: 0.72	MMs02814517 tanimoto score: 0.72	MMs02507486 tanimoto score: 0.72	MMs02507487 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