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

MMs03681929 tanimoto score: 0.72	MMs00386372 tanimoto score: 0.72	MMs02670996 tanimoto score: 0.72	MMs02071036 tanimoto score: 0.72
MMs02071041 tanimoto score: 0.72	MMs02071043 tanimoto score: 0.72	MMs02670971 tanimoto score: 0.72	MMs01368964 tanimoto score: 0.72
MMs00382285 tanimoto score: 0.72	MMs03682023 tanimoto score: 0.72	MMs00364081 tanimoto score: 0.72	MMs01337163 tanimoto score: 0.72
MMs00354063 tanimoto score: 0.72	MMs01319231 tanimoto score: 0.72	MMs01307544 tanimoto score: 0.72	MMs01304442 tanimoto score: 0.72
MMs00343151 tanimoto score: 0.72	MMs03912967 tanimoto score: 0.72	MMs01251649 tanimoto score: 0.72	MMs03929836 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