Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 057 Name: N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide SMILES: C C(C)(CO)NC(=O)c1ccc2c(c1)c(cn2C)c3cc4cccnc4[nH]3

[show PDB table]

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

of 1964    Go to Page

MMs00964037 tanimoto score: 0.78	MMs00964039 tanimoto score: 0.78	MMs02828373 tanimoto score: 0.78	MMs00711498 tanimoto score: 0.78
MMs02817016 tanimoto score: 0.78	MMs00964035 tanimoto score: 0.78	MMs02797725 tanimoto score: 0.78	MMs00962708 tanimoto score: 0.78
MMs00442326 tanimoto score: 0.78	MMs02760166 tanimoto score: 0.78	MMs00698943 tanimoto score: 0.78	MMs00964033 tanimoto score: 0.78
MMs00693435 tanimoto score: 0.78	MMs02660395 tanimoto score: 0.78	MMs01071995 tanimoto score: 0.78	MMs02747073 tanimoto score: 0.78
MMs02640865 tanimoto score: 0.78	MMs02640872 tanimoto score: 0.78	MMs01063538 tanimoto score: 0.78	MMs02639264 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