Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TDC Name: 5A,6-ANHYDROTETRACYCLINE SMILES: Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)O)O

[show PDB table]

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

of 135    Go to Page

MMs01484447 tanimoto score: 0.77	MMs01484448 tanimoto score: 0.77	MMs02473542 tanimoto score: 0.77	MMs02473554 tanimoto score: 0.77
MMs01256044 tanimoto score: 0.77	MMs00803481 tanimoto score: 0.77	MMs02473560 tanimoto score: 0.77	MMs02396166 tanimoto score: 0.77
MMs02396159 tanimoto score: 0.77	MMs01442938 tanimoto score: 0.77	MMs00803480 tanimoto score: 0.77	MMs02306217 tanimoto score: 0.77
MMs03913805 tanimoto score: 0.77	MMs03419129 tanimoto score: 0.77	MMs03341475 tanimoto score: 0.77	MMs03090343 tanimoto score: 0.77
MMs01442808 tanimoto score: 0.77	MMs03081804 tanimoto score: 0.76	MMs01584805 tanimoto score: 0.76	MMs00733200 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