Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TAC Name: TETRACYCLINE SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

[show PDB table]

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

of 82    Go to Page

MMs02514940 tanimoto score: 0.72	MMs02434464 tanimoto score: 0.72	MMs02429827 tanimoto score: 0.72	MMs03135522 tanimoto score: 0.72
MMs03415520 tanimoto score: 0.72	MMs01786019 tanimoto score: 0.72	MMs01727548 tanimoto score: 0.72	MMs01727546 tanimoto score: 0.72
MMs01727544 tanimoto score: 0.72	MMs01727542 tanimoto score: 0.72	MMs02495036 tanimoto score: 0.72	MMs02495034 tanimoto score: 0.72
MMs02495038 tanimoto score: 0.72	MMs02410791 tanimoto score: 0.72	MMs02495040 tanimoto score: 0.72	MMs02483237 tanimoto score: 0.72
MMs02483235 tanimoto score: 0.72	MMs02483231 tanimoto score: 0.72	MMs02483233 tanimoto score: 0.72	MMs00158866 tanimoto score: 0.72

<< 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