Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ST2 Name: 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID SMILES: CC(=O)Nc1c(cc(cc1O)C(=O)O)N

[show PDB table]

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

of 1100    Go to Page

MMs00044623 tanimoto score: 0.83	MMs03193471 tanimoto score: 0.83	MMs00042748 tanimoto score: 0.83	MMs00635523 tanimoto score: 0.83
MMs03176025 tanimoto score: 0.83	MMs02996774 tanimoto score: 0.83	MMs00624095 tanimoto score: 0.83	MMs02886607 tanimoto score: 0.83
MMs02190390 tanimoto score: 0.83	MMs02138012 tanimoto score: 0.83	MMs00793889 tanimoto score: 0.83	MMs02092219 tanimoto score: 0.83
MMs02212659 tanimoto score: 0.83	MMs01581586 tanimoto score: 0.83	MMs00594856 tanimoto score: 0.83	MMs02110366 tanimoto score: 0.83
MMs02642347 tanimoto score: 0.83	MMs00809982 tanimoto score: 0.83	MMs02320406 tanimoto score: 0.83	MMs02520941 tanimoto score: 0.83

<< 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