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

MMs02879747 tanimoto score: 0.78	MMs02193580 tanimoto score: 0.78	MMs00227786 tanimoto score: 0.78	MMs00376822 tanimoto score: 0.78
MMs01916288 tanimoto score: 0.78	MMs01916291 tanimoto score: 0.78	MMs01916279 tanimoto score: 0.78	MMs01953027 tanimoto score: 0.78
MMs00172653 tanimoto score: 0.78	MMs01116759 tanimoto score: 0.78	MMs01911469 tanimoto score: 0.78	MMs00684005 tanimoto score: 0.78
MMs01911467 tanimoto score: 0.78	MMs00683675 tanimoto score: 0.78	MMs01112584 tanimoto score: 0.78	MMs01438483 tanimoto score: 0.78
MMs00276102 tanimoto score: 0.78	MMs00683676 tanimoto score: 0.78	MMs00682266 tanimoto score: 0.78	MMs01856513 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