Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GP8 Name: 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N

[show PDB table]

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

of 4112    Go to Page

MMs00677643 tanimoto score: 0.82	MMs02726454 tanimoto score: 0.82	MMs00432463 tanimoto score: 0.82	MMs02001282 tanimoto score: 0.82
MMs00052901 tanimoto score: 0.82	MMs02713073 tanimoto score: 0.82	MMs02713116 tanimoto score: 0.82	MMs02713125 tanimoto score: 0.82
MMs02712984 tanimoto score: 0.82	MMs00254655 tanimoto score: 0.82	MMs00414522 tanimoto score: 0.82	MMs00252284 tanimoto score: 0.82
MMs02712917 tanimoto score: 0.82	MMs00252283 tanimoto score: 0.82	MMs01845765 tanimoto score: 0.82	MMs02712888 tanimoto score: 0.82
MMs00669116 tanimoto score: 0.82	MMs02712610 tanimoto score: 0.82	MMs01706327 tanimoto score: 0.82	MMs01933872 tanimoto score: 0.82

<< 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