Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 352 Name: (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-5-(1-hydroxy-1-methylethyl)-5-methyl-1,3-thiazol- 4(5H)-one SMILES: CC(c1ccc(cc1)F)NC2=NC(=O)C(S2)(C)C(C)(C)O

[show PDB table]

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

of 127    Go to Page

MMs01153282 tanimoto score: 0.73	MMs01182584 tanimoto score: 0.73	MMs01153281 tanimoto score: 0.73	MMs00498288 tanimoto score: 0.73
MMs01153280 tanimoto score: 0.73	MMs01153279 tanimoto score: 0.73	MMs00498287 tanimoto score: 0.73	MMs01634597 tanimoto score: 0.73
MMs01175696 tanimoto score: 0.73	MMs01212174 tanimoto score: 0.73	MMs01574673 tanimoto score: 0.73	MMs01175697 tanimoto score: 0.73
MMs01574674 tanimoto score: 0.73	MMs01147214 tanimoto score: 0.73	MMs01175698 tanimoto score: 0.73	MMs01147213 tanimoto score: 0.73
MMs01212363 tanimoto score: 0.73	MMs00065363 tanimoto score: 0.73	MMs01211833 tanimoto score: 0.73	MMs01702161 tanimoto score: 0.73

<< 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