Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: THM Name: THYMIDINE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

[show PDB table]

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

of 196    Go to Page

MMs00540568 tanimoto score: 0.89	MMs02291060 tanimoto score: 0.89	MMs00540567 tanimoto score: 0.89	MMs03384456 tanimoto score: 0.89
MMs03779772 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.88	MMs02445241 tanimoto score: 0.88	MMs02471486 tanimoto score: 0.88
MMs02287641 tanimoto score: 0.88	MMs02445239 tanimoto score: 0.88	MMs02285994 tanimoto score: 0.88	MMs02471487 tanimoto score: 0.88
MMs02497435 tanimoto score: 0.88	MMs02445240 tanimoto score: 0.88	MMs02497425 tanimoto score: 0.88	MMs02497432 tanimoto score: 0.88
MMs02284221 tanimoto score: 0.88	MMs02281701 tanimoto score: 0.88	MMs02513554 tanimoto score: 0.88	MMs02281271 tanimoto score: 0.88

<< 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