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

MMs03156890 tanimoto score: 0.78	MMs03084898 tanimoto score: 0.78	MMs00352725 tanimoto score: 0.78	MMs00441116 tanimoto score: 0.78
MMs03178760 tanimoto score: 0.78	MMs01068230 tanimoto score: 0.78	MMs02982349 tanimoto score: 0.78	MMs02963525 tanimoto score: 0.78
MMs01958991 tanimoto score: 0.78	MMs01963339 tanimoto score: 0.78	MMs02963526 tanimoto score: 0.78	MMs02982350 tanimoto score: 0.78
MMs01958985 tanimoto score: 0.78	MMs01961976 tanimoto score: 0.78	MMs02963107 tanimoto score: 0.78	MMs01958987 tanimoto score: 0.78
MMs02963108 tanimoto score: 0.78	MMs01958977 tanimoto score: 0.78	MMs01958989 tanimoto score: 0.78	MMs00352722 tanimoto score: 0.78

<< 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