Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LDT Name: IDD594 SMILES: c1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br

[show PDB table]

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

of 390    Go to Page

MMs02810486 tanimoto score: 0.76	MMs02936063 tanimoto score: 0.76	MMs00714424 tanimoto score: 0.76	MMs02301494 tanimoto score: 0.76
MMs02163279 tanimoto score: 0.76	MMs02163281 tanimoto score: 0.76	MMs02302493 tanimoto score: 0.76	MMs01985858 tanimoto score: 0.76
MMs00113347 tanimoto score: 0.76	MMs02138130 tanimoto score: 0.76	MMs01715339 tanimoto score: 0.76	MMs01713863 tanimoto score: 0.76
MMs01899029 tanimoto score: 0.76	MMs00635365 tanimoto score: 0.76	MMs01397155 tanimoto score: 0.76	MMs00618120 tanimoto score: 0.76
MMs01939540 tanimoto score: 0.76	MMs02882080 tanimoto score: 0.76	MMs00703655 tanimoto score: 0.76	MMs00789386 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