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

MMs02891059 tanimoto score: 0.82	MMs02070249 tanimoto score: 0.82	MMs01021684 tanimoto score: 0.82	MMs02531621 tanimoto score: 0.82
MMs02891062 tanimoto score: 0.82	MMs02004735 tanimoto score: 0.82	MMs00451117 tanimoto score: 0.82	MMs02008839 tanimoto score: 0.82
MMs01023418 tanimoto score: 0.82	MMs01025728 tanimoto score: 0.82	MMs01021631 tanimoto score: 0.82	MMs00122410 tanimoto score: 0.82
MMs01021611 tanimoto score: 0.82	MMs02020966 tanimoto score: 0.82	MMs01181712 tanimoto score: 0.82	MMs01005916 tanimoto score: 0.82
MMs01005926 tanimoto score: 0.82	MMs01015679 tanimoto score: 0.82	MMs02021051 tanimoto score: 0.82	MMs01964112 tanimoto score: 0.82

<< 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