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

MMs03500766 tanimoto score: 0.83	MMs03164040 tanimoto score: 0.83	MMs03074583 tanimoto score: 0.83	MMs03164041 tanimoto score: 0.83
MMs01036563 tanimoto score: 0.83	MMs02625770 tanimoto score: 0.83	MMs03074582 tanimoto score: 0.83	MMs03229358 tanimoto score: 0.83
MMs01005223 tanimoto score: 0.83	MMs01313139 tanimoto score: 0.83	MMs01058932 tanimoto score: 0.83	MMs01964362 tanimoto score: 0.83
MMs02004533 tanimoto score: 0.83	MMs03353665 tanimoto score: 0.83	MMs00879014 tanimoto score: 0.82	MMs01963403 tanimoto score: 0.82
MMs01963404 tanimoto score: 0.82	MMs00879013 tanimoto score: 0.82	MMs00879011 tanimoto score: 0.82	MMs01817576 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