Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T66 Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O

[show PDB table]

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

of 14    Go to Page

MMs03948454 tanimoto score: 0.87	MMs03767629 tanimoto score: 0.84	MMs02357215 tanimoto score: 0.84	MMs03716535 tanimoto score: 0.83
MMs03716596 tanimoto score: 0.83	MMs03716532 tanimoto score: 0.83	MMs02367522 tanimoto score: 0.82	MMs00560186 tanimoto score: 0.82
MMs03290740 tanimoto score: 0.82	MMs03085171 tanimoto score: 0.81	MMs03880216 tanimoto score: 0.81	MMs02219278 tanimoto score: 0.81
MMs03880214 tanimoto score: 0.81	MMs03003291 tanimoto score: 0.8	MMs03003292 tanimoto score: 0.8	MMs01898236 tanimoto score: 0.8
MMs03880215 tanimoto score: 0.8	MMs01084840 tanimoto score: 0.8	MMs03880213 tanimoto score: 0.8	MMs02365668 tanimoto score: 0.8

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