Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UNI Name: 4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE SMILES: c 1cc(cc(c1)NS(=O)(=O)c2ccc(cc2)C#N)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O

[show PDB table]

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

of 93    Go to Page

MMs03094046 tanimoto score: 0.76	MMs00094260 tanimoto score: 0.76	MMs02786885 tanimoto score: 0.76	MMs02710040 tanimoto score: 0.76
MMs02911274 tanimoto score: 0.76	MMs01288855 tanimoto score: 0.76	MMs01290400 tanimoto score: 0.76	MMs00915928 tanimoto score: 0.76
MMs02946084 tanimoto score: 0.76	MMs00528311 tanimoto score: 0.76	MMs00848850 tanimoto score: 0.76	MMs01270051 tanimoto score: 0.76
MMs00528310 tanimoto score: 0.76	MMs00858615 tanimoto score: 0.76	MMs02670097 tanimoto score: 0.76	MMs02710087 tanimoto score: 0.76
MMs02648254 tanimoto score: 0.76	MMs00520066 tanimoto score: 0.76	MMs01338171 tanimoto score: 0.76	MMs02660951 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