Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XV6 SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4nccs4)Cc5cccc(c5)C(=O)Nc6nccs6)Cc7ccccc7)O)O

[show PDB table]

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

of 125    Go to Page

MMs02279770 tanimoto score: 0.76	MMs00324417 tanimoto score: 0.76	MMs02646889 tanimoto score: 0.76	MMs00481745 tanimoto score: 0.76
MMs00487644 tanimoto score: 0.76	MMs00141986 tanimoto score: 0.76	MMs01139694 tanimoto score: 0.76	MMs03197617 tanimoto score: 0.76
MMs03260049 tanimoto score: 0.76	MMs02041344 tanimoto score: 0.76	MMs00494573 tanimoto score: 0.76	MMs03429841 tanimoto score: 0.76
MMs00141982 tanimoto score: 0.76	MMs03624419 tanimoto score: 0.76	MMs02041345 tanimoto score: 0.76	MMs02129754 tanimoto score: 0.76
MMs01134985 tanimoto score: 0.76	MMs00458744 tanimoto score: 0.76	MMs00458775 tanimoto score: 0.76	MMs00036914 tanimoto score: 0.76

<< 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