Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: COL Name: 2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID SMILES: C1CSCc2c1c(c(s2)NC( =O)C(=O)O)C(=O)O

[show PDB table]

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

of 484    Go to Page

MMs00094583 tanimoto score: 0.81	MMs02683909 tanimoto score: 0.8	MMs01400426 tanimoto score: 0.8	MMs02684117 tanimoto score: 0.8
MMs00116758 tanimoto score: 0.8	MMs00072577 tanimoto score: 0.8	MMs00072575 tanimoto score: 0.8	MMs00082571 tanimoto score: 0.8
MMs00529989 tanimoto score: 0.8	MMs00071944 tanimoto score: 0.8	MMs02691094 tanimoto score: 0.8	MMs00082570 tanimoto score: 0.8
MMs01398352 tanimoto score: 0.8	MMs01412984 tanimoto score: 0.8	MMs00082574 tanimoto score: 0.8	MMs00529991 tanimoto score: 0.8
MMs01398353 tanimoto score: 0.8	MMs02567011 tanimoto score: 0.8	MMs00145954 tanimoto score: 0.8	MMs00267055 tanimoto score: 0.8

<< 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