Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5B3 Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2ccc 3c(c2)c(n[nH]3)N

[show PDB table]

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

of 76    Go to Page

MMs00797351 tanimoto score: 0.72	MMs01983159 tanimoto score: 0.72	MMs03389619 tanimoto score: 0.72	MMs03948893 tanimoto score: 0.72
MMs01997895 tanimoto score: 0.72	MMs01997896 tanimoto score: 0.72	MMs00551896 tanimoto score: 0.72	MMs03493479 tanimoto score: 0.72
MMs00551897 tanimoto score: 0.72	MMs02027841 tanimoto score: 0.72	MMs00841056 tanimoto score: 0.72	MMs01418804 tanimoto score: 0.72
MMs03328445 tanimoto score: 0.72	MMs00560598 tanimoto score: 0.72	MMs01409100 tanimoto score: 0.72	MMs00000087 tanimoto score: 0.72
MMs03492657 tanimoto score: 0.72	MMs02043577 tanimoto score: 0.72	MMs02043578 tanimoto score: 0.72	MMs03328442 tanimoto score: 0.72

<< 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