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

MMs03491839 tanimoto score: 0.83	MMs01352300 tanimoto score: 0.83	MMs02139097 tanimoto score: 0.83	MMs02139095 tanimoto score: 0.83
MMs01907561 tanimoto score: 0.83	MMs02500914 tanimoto score: 0.83	MMs03415298 tanimoto score: 0.83	MMs00713018 tanimoto score: 0.83
MMs01887854 tanimoto score: 0.82	MMs01887855 tanimoto score: 0.82	MMs02127480 tanimoto score: 0.82	MMs02595395 tanimoto score: 0.82
MMs03213055 tanimoto score: 0.82	MMs02625352 tanimoto score: 0.82	MMs02595394 tanimoto score: 0.82	MMs02159014 tanimoto score: 0.82
MMs00020647 tanimoto score: 0.82	MMs00562890 tanimoto score: 0.82	MMs02380486 tanimoto score: 0.82	MMs01685412 tanimoto score: 0.82

<< 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