Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TFM Name: S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA SMILES: CCSC(=Nc1ccc(cc1)C(F)(F)F)N

[show PDB table]

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

of 332    Go to Page

MMs02124623 tanimoto score: 0.78	MMs01673979 tanimoto score: 0.78	MMs02126997 tanimoto score: 0.78	MMs01241343 tanimoto score: 0.78
MMs01767898 tanimoto score: 0.78	MMs02172611 tanimoto score: 0.78	MMs00058860 tanimoto score: 0.78	MMs02127462 tanimoto score: 0.78
MMs02596139 tanimoto score: 0.78	MMs02595354 tanimoto score: 0.78	MMs01224333 tanimoto score: 0.78	MMs01223963 tanimoto score: 0.78
MMs02129638 tanimoto score: 0.78	MMs02595347 tanimoto score: 0.78	MMs02595348 tanimoto score: 0.78	MMs01614828 tanimoto score: 0.78
MMs02106803 tanimoto score: 0.78	MMs00562386 tanimoto score: 0.78	MMs01613900 tanimoto score: 0.78	MMs02595353 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