Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TI1 Name: [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA SMILES: CCCCCC(C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)O)S

[show PDB table]

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

of 1456    Go to Page

MMs00482206 tanimoto score: 0.89	MMs00482363 tanimoto score: 0.89	MMs02450744 tanimoto score: 0.89	MMs00466646 tanimoto score: 0.89
MMs03182709 tanimoto score: 0.89	MMs00482233 tanimoto score: 0.89	MMs00482234 tanimoto score: 0.89	MMs00482204 tanimoto score: 0.89
MMs01405386 tanimoto score: 0.89	MMs01405383 tanimoto score: 0.89	MMs02391459 tanimoto score: 0.89	MMs02391457 tanimoto score: 0.89
MMs02391461 tanimoto score: 0.89	MMs00482231 tanimoto score: 0.89	MMs01405390 tanimoto score: 0.89	MMs00482232 tanimoto score: 0.89
MMs00467961 tanimoto score: 0.89	MMs02391070 tanimoto score: 0.89	MMs02225319 tanimoto score: 0.89	MMs02391072 tanimoto score: 0.89

<< 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