Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S03 Name: 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL SMILES: COc1 cccc(c1)c2cn(c3c2c(ncn3)N)c4ccc(cc4)CN5CCC(CC5)O

[show PDB table]

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

of 2080    Go to Page

MMs00885474 tanimoto score: 0.9	MMs00900300 tanimoto score: 0.9	MMs03885150 tanimoto score: 0.9	MMs00900267 tanimoto score: 0.89
MMs00865969 tanimoto score: 0.89	MMs00865966 tanimoto score: 0.89	MMs00667814 tanimoto score: 0.89	MMs00885469 tanimoto score: 0.89
MMs00865964 tanimoto score: 0.89	MMs00885392 tanimoto score: 0.89	MMs00900226 tanimoto score: 0.89	MMs00865927 tanimoto score: 0.89
MMs00885336 tanimoto score: 0.89	MMs00865963 tanimoto score: 0.89	MMs00865968 tanimoto score: 0.89	MMs00885390 tanimoto score: 0.89
MMs00865929 tanimoto score: 0.89	MMs00885387 tanimoto score: 0.89	MMs00866084 tanimoto score: 0.89	MMs00885316 tanimoto score: 0.89

<< 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