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

MMs01113519 tanimoto score: 0.72	MMs03682045 tanimoto score: 0.72	MMs00318886 tanimoto score: 0.72	MMs02601539 tanimoto score: 0.72
MMs02457516 tanimoto score: 0.72	MMs00318885 tanimoto score: 0.72	MMs02465122 tanimoto score: 0.72	MMs02465123 tanimoto score: 0.72
MMs03682089 tanimoto score: 0.72	MMs03688184 tanimoto score: 0.72	MMs02094605 tanimoto score: 0.72	MMs02670970 tanimoto score: 0.72
MMs03688196 tanimoto score: 0.72	MMs01063759 tanimoto score: 0.72	MMs03690850 tanimoto score: 0.72	MMs03933325 tanimoto score: 0.72
MMs01063750 tanimoto score: 0.72	MMs01053849 tanimoto score: 0.72	MMs01053848 tanimoto score: 0.72	MMs03485738 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