Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G95 Name: N-[(1S)-2-amino-1-phenylethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide SMILES: c1cc c(cc1)C(CN)NC(=O)c2ccc(s2)c3ccnc4c3cc[nH]4

[show PDB table]

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

of 1945    Go to Page

MMs01241587 tanimoto score: 0.82	MMs00350074 tanimoto score: 0.82	MMs00243316 tanimoto score: 0.82	MMs00966331 tanimoto score: 0.82
MMs00321343 tanimoto score: 0.82	MMs00243317 tanimoto score: 0.82	MMs00966336 tanimoto score: 0.82	MMs00242766 tanimoto score: 0.82
MMs00321334 tanimoto score: 0.82	MMs01234086 tanimoto score: 0.82	MMs02070333 tanimoto score: 0.82	MMs02039696 tanimoto score: 0.82
MMs00239813 tanimoto score: 0.82	MMs01176022 tanimoto score: 0.82	MMs00239608 tanimoto score: 0.82	MMs01177190 tanimoto score: 0.82
MMs01745015 tanimoto score: 0.82	MMs01750124 tanimoto score: 0.82	MMs00238205 tanimoto score: 0.82	MMs00318702 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