Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ST6 Name: 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID SMILES: CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O

[show PDB table]

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

of 2464    Go to Page

MMs00287195 tanimoto score: 0.86	MMs00529255 tanimoto score: 0.86	MMs00669145 tanimoto score: 0.86	MMs02335309 tanimoto score: 0.86
MMs00835787 tanimoto score: 0.86	MMs01385288 tanimoto score: 0.86	MMs00834926 tanimoto score: 0.86	MMs02320287 tanimoto score: 0.86
MMs02308764 tanimoto score: 0.86	MMs00829633 tanimoto score: 0.86	MMs02311147 tanimoto score: 0.86	MMs00830144 tanimoto score: 0.86
MMs01359023 tanimoto score: 0.86	MMs01676532 tanimoto score: 0.86	MMs02307849 tanimoto score: 0.86	MMs02307750 tanimoto score: 0.86
MMs00655776 tanimoto score: 0.86	MMs02307794 tanimoto score: 0.86	MMs00814281 tanimoto score: 0.86	MMs00810996 tanimoto score: 0.86

<< 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