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

MMs01529804 tanimoto score: 0.86	MMs01677512 tanimoto score: 0.86	MMs02335497 tanimoto score: 0.86	MMs00834926 tanimoto score: 0.86
MMs00830144 tanimoto score: 0.86	MMs02307750 tanimoto score: 0.86	MMs02307794 tanimoto score: 0.86	MMs00829633 tanimoto score: 0.86
MMs02307415 tanimoto score: 0.86	MMs02082948 tanimoto score: 0.86	MMs02285666 tanimoto score: 0.86	MMs02287473 tanimoto score: 0.86
MMs01327420 tanimoto score: 0.86	MMs01359023 tanimoto score: 0.86	MMs02267884 tanimoto score: 0.86	MMs00835787 tanimoto score: 0.86
MMs02273556 tanimoto score: 0.86	MMs02306041 tanimoto score: 0.86	MMs02307807 tanimoto score: 0.86	MMs00655776 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