Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C62 Name: 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE SMILES: c1cc(ccc 1c2ccc(o2)C=C3C(=O)NC(=O)S3)S(=O)(=O)N

[show PDB table]

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

of 448    Go to Page

MMs02752812 tanimoto score: 0.83	MMs00790822 tanimoto score: 0.83	MMs00434791 tanimoto score: 0.83	MMs03200780 tanimoto score: 0.83
MMs02778340 tanimoto score: 0.83	MMs03341252 tanimoto score: 0.83	MMs03401899 tanimoto score: 0.83	MMs01952932 tanimoto score: 0.82
MMs00343956 tanimoto score: 0.82	MMs00257516 tanimoto score: 0.82	MMs00693290 tanimoto score: 0.82	MMs00576906 tanimoto score: 0.82
MMs00693291 tanimoto score: 0.82	MMs00255206 tanimoto score: 0.82	MMs00339151 tanimoto score: 0.82	MMs00227623 tanimoto score: 0.82
MMs00438030 tanimoto score: 0.82	MMs00576905 tanimoto score: 0.82	MMs01870499 tanimoto score: 0.82	MMs00257513 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