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

MMs03697433 tanimoto score: 0.73	MMs01336880 tanimoto score: 0.72	MMs02782290 tanimoto score: 0.72	MMs02841895 tanimoto score: 0.72
MMs02410791 tanimoto score: 0.72	MMs02748687 tanimoto score: 0.72	MMs02782289 tanimoto score: 0.72	MMs02878269 tanimoto score: 0.72
MMs00581112 tanimoto score: 0.72	MMs02659130 tanimoto score: 0.72	MMs02624455 tanimoto score: 0.72	MMs02050835 tanimoto score: 0.72
MMs02050825 tanimoto score: 0.72	MMs01988427 tanimoto score: 0.72	MMs01983241 tanimoto score: 0.72	MMs01973212 tanimoto score: 0.72
MMs02671617 tanimoto score: 0.72	MMs03027827 tanimoto score: 0.72	MMs01940430 tanimoto score: 0.72	MMs02502731 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