Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: F83 Name: (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE SMILES: c1cc( ccc1NS(=O)(=O)c2ccc3c(c2)CNC(C3)CO)Cl

[show PDB table]

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

of 309    Go to Page

MMs01234335 tanimoto score: 0.76	MMs00204938 tanimoto score: 0.76	MMs01238790 tanimoto score: 0.76	MMs01235058 tanimoto score: 0.76
MMs01623350 tanimoto score: 0.76	MMs01642985 tanimoto score: 0.76	MMs01079221 tanimoto score: 0.76	MMs01079222 tanimoto score: 0.76
MMs01566458 tanimoto score: 0.76	MMs01529999 tanimoto score: 0.76	MMs01528002 tanimoto score: 0.76	MMs01566456 tanimoto score: 0.76
MMs01590102 tanimoto score: 0.76	MMs01512520 tanimoto score: 0.76	MMs01511352 tanimoto score: 0.76	MMs01031355 tanimoto score: 0.76
MMs01031356 tanimoto score: 0.76	MMs01505465 tanimoto score: 0.76	MMs01517507 tanimoto score: 0.76	MMs01517732 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