Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TUO Name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S( =O)(=O)N

[show PDB table]

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

of 1036    Go to Page

MMs01701987 tanimoto score: 0.82	MMs03034946 tanimoto score: 0.82	MMs00856989 tanimoto score: 0.82	MMs03038462 tanimoto score: 0.82
MMs00834582 tanimoto score: 0.82	MMs01688990 tanimoto score: 0.82	MMs03034942 tanimoto score: 0.82	MMs03034941 tanimoto score: 0.82
MMs03034943 tanimoto score: 0.82	MMs01678099 tanimoto score: 0.82	MMs01682834 tanimoto score: 0.82	MMs01688988 tanimoto score: 0.82
MMs00122544 tanimoto score: 0.82	MMs01686015 tanimoto score: 0.82	MMs03034936 tanimoto score: 0.82	MMs03034944 tanimoto score: 0.82
MMs03032444 tanimoto score: 0.82	MMs03006787 tanimoto score: 0.82	MMs01400442 tanimoto score: 0.82	MMs01412016 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