Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 185 Name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN- 4-YL)METHANOL SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N

[show PDB table]

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

of 479    Go to Page

MMs00127857 tanimoto score: 0.79	MMs02739014 tanimoto score: 0.79	MMs01956306 tanimoto score: 0.79	MMs03793320 tanimoto score: 0.79
MMs00830889 tanimoto score: 0.79	MMs01956551 tanimoto score: 0.79	MMs01664318 tanimoto score: 0.78	MMs02617790 tanimoto score: 0.78
MMs02616117 tanimoto score: 0.78	MMs02648936 tanimoto score: 0.78	MMs00592198 tanimoto score: 0.78	MMs00868927 tanimoto score: 0.78
MMs02650542 tanimoto score: 0.78	MMs02434254 tanimoto score: 0.78	MMs01509862 tanimoto score: 0.78	MMs00586193 tanimoto score: 0.78
MMs02335757 tanimoto score: 0.78	MMs02339052 tanimoto score: 0.78	MMs00581862 tanimoto score: 0.78	MMs01394203 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