Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S22 Name: 1-(4-(4-(2-(isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin- 4-ol SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2cc(nc3c2cc[nH]3)Nc4ccc(cc4OC)N5CCC(CC5)O

[show PDB table]

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

of 360    Go to Page

MMs01259622 tanimoto score: 0.76	MMs01384932 tanimoto score: 0.76	MMs01954562 tanimoto score: 0.76	MMs01947416 tanimoto score: 0.76
MMs01382445 tanimoto score: 0.76	MMs01435509 tanimoto score: 0.76	MMs01382570 tanimoto score: 0.76	MMs01943905 tanimoto score: 0.76
MMs01966010 tanimoto score: 0.76	MMs02094798 tanimoto score: 0.76	MMs00885469 tanimoto score: 0.76	MMs01865179 tanimoto score: 0.76
MMs01942413 tanimoto score: 0.76	MMs01865306 tanimoto score: 0.76	MMs00596588 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76
MMs00038114 tanimoto score: 0.76	MMs00596584 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76	MMs00093558 tanimoto score: 0.76

<< 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