Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C4E Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3

[show PDB table]

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

of 3150    Go to Page

MMs02384231 tanimoto score: 0.89	MMs01941548 tanimoto score: 0.89	MMs02379049 tanimoto score: 0.89	MMs02403333 tanimoto score: 0.89
MMs00522546 tanimoto score: 0.89	MMs01941680 tanimoto score: 0.89	MMs02411789 tanimoto score: 0.89	MMs01930403 tanimoto score: 0.89
MMs01930531 tanimoto score: 0.89	MMs01733535 tanimoto score: 0.89	MMs01930353 tanimoto score: 0.89	MMs01742210 tanimoto score: 0.89
MMs02241450 tanimoto score: 0.89	MMs00837382 tanimoto score: 0.89	MMs02241448 tanimoto score: 0.89	MMs01227185 tanimoto score: 0.89
MMs02212919 tanimoto score: 0.89	MMs02224927 tanimoto score: 0.89	MMs01870463 tanimoto score: 0.89	MMs00630598 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