Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M05 Name: 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium SMILES: c1cc(ccc1CC2(CCN(C C2)c3c4cc[nH]c4ncn3)[NH3+])Cl

[show PDB table]

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

of 1828    Go to Page

MMs00885381 tanimoto score: 0.89	MMs03885148 tanimoto score: 0.89	MMs00865902 tanimoto score: 0.89	MMs00900239 tanimoto score: 0.89
MMs02911800 tanimoto score: 0.88	MMs00866081 tanimoto score: 0.88	MMs00885378 tanimoto score: 0.88	MMs02816078 tanimoto score: 0.88
MMs02816074 tanimoto score: 0.88	MMs00885365 tanimoto score: 0.88	MMs00885363 tanimoto score: 0.88	MMs00900240 tanimoto score: 0.88
MMs00865940 tanimoto score: 0.88	MMs02893537 tanimoto score: 0.88	MMs02613458 tanimoto score: 0.88	MMs01970349 tanimoto score: 0.88
MMs02241449 tanimoto score: 0.88	MMs02613482 tanimoto score: 0.88	MMs00885317 tanimoto score: 0.88	MMs00885315 tanimoto score: 0.88

<< 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