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

MMs03877716 tanimoto score: 0.81	MMs03875797 tanimoto score: 0.81	MMs03422717 tanimoto score: 0.81	MMs01421682 tanimoto score: 0.81
MMs03194840 tanimoto score: 0.81	MMs00692120 tanimoto score: 0.81	MMs02943841 tanimoto score: 0.81	MMs02773186 tanimoto score: 0.81
MMs01666261 tanimoto score: 0.81	MMs02881639 tanimoto score: 0.81	MMs01317909 tanimoto score: 0.81	MMs00574937 tanimoto score: 0.81
MMs00675877 tanimoto score: 0.81	MMs01482429 tanimoto score: 0.81	MMs00689346 tanimoto score: 0.81	MMs01467660 tanimoto score: 0.81
MMs01444418 tanimoto score: 0.81	MMs00804104 tanimoto score: 0.81	MMs01444423 tanimoto score: 0.81	MMs01467650 tanimoto score: 0.81

<< 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