Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M3C Name: (2S)-2-AMINO-4-(METHYLSULFANYL)-1-(1,3-THIAZOL-2-YL)BUTANE-1,1-DIOL SMILES: CSCCC(C(c1nccs1)(O)O)N

[show PDB table]

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

of 2    Go to Page

MMs00006191 tanimoto score: 0.74	MMs00057651 tanimoto score: 0.73	MMs00006190 tanimoto score: 0.72	MMs00024258 tanimoto score: 0.72
MMs00023275 tanimoto score: 0.72	MMs02903485 tanimoto score: 0.72	MMs02552383 tanimoto score: 0.72	MMs02855626 tanimoto score: 0.71
MMs03272415 tanimoto score: 0.71	MMs00006167 tanimoto score: 0.71	MMs03810642 tanimoto score: 0.71	MMs02242388 tanimoto score: 0.71
MMs02468256 tanimoto score: 0.7	MMs02635942 tanimoto score: 0.7	MMs03438805 tanimoto score: 0.7	MMs03438806 tanimoto score: 0.7
MMs02468257 tanimoto score: 0.7	MMs03692921 tanimoto score: 0.7	MMs03693093 tanimoto score: 0.7	MMs03905298 tanimoto score: 0.7

<< Prev

---

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