Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4NH Name: 4-({4-[(4-AMINOBUT-2-YNYL)OXY]PHENYL}SULFONYL)-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE SMILES: C C1(C(N(CCS1)S(=O)(=O)c2ccc(cc2)OCC#CCN)C(=O)NO)C

[show PDB table]

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

of 316    Go to Page

MMs03025245 tanimoto score: 0.76	MMs02056636 tanimoto score: 0.76	MMs00347284 tanimoto score: 0.76	MMs01433681 tanimoto score: 0.76
MMs02056639 tanimoto score: 0.76	MMs03077230 tanimoto score: 0.76	MMs00435510 tanimoto score: 0.76	MMs00435509 tanimoto score: 0.76
MMs02980094 tanimoto score: 0.76	MMs02980095 tanimoto score: 0.76	MMs02980101 tanimoto score: 0.76	MMs00435499 tanimoto score: 0.76
MMs02980102 tanimoto score: 0.76	MMs02056635 tanimoto score: 0.76	MMs00345971 tanimoto score: 0.76	MMs00136272 tanimoto score: 0.76
MMs00346062 tanimoto score: 0.76	MMs01575690 tanimoto score: 0.76	MMs02994553 tanimoto score: 0.76	MMs03179680 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