Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S91 Name: [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID SMILES: Cc1c ccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)CC(=O)O)C(=O)N

[show PDB table]

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

of 1775    Go to Page

MMs00239833 tanimoto score: 0.82	MMs00288043 tanimoto score: 0.82	MMs00319243 tanimoto score: 0.82	MMs01065350 tanimoto score: 0.82
MMs02696367 tanimoto score: 0.82	MMs00239711 tanimoto score: 0.82	MMs00239710 tanimoto score: 0.82	MMs00582830 tanimoto score: 0.82
MMs00239704 tanimoto score: 0.82	MMs02636470 tanimoto score: 0.82	MMs02633220 tanimoto score: 0.82	MMs00239699 tanimoto score: 0.82
MMs02619139 tanimoto score: 0.82	MMs00574069 tanimoto score: 0.82	MMs01065310 tanimoto score: 0.82	MMs01065329 tanimoto score: 0.82
MMs02632255 tanimoto score: 0.82	MMs02664301 tanimoto score: 0.82	MMs00239695 tanimoto score: 0.82	MMs00239696 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