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

MMs03029775 tanimoto score: 0.9	MMs03536925 tanimoto score: 0.9	MMs00297510 tanimoto score: 0.9	MMs02485210 tanimoto score: 0.9
MMs00540566 tanimoto score: 0.89	MMs02471915 tanimoto score: 0.89	MMs02129719 tanimoto score: 0.89	MMs02126470 tanimoto score: 0.89
MMs00540565 tanimoto score: 0.89	MMs02125810 tanimoto score: 0.89	MMs00539175 tanimoto score: 0.89	MMs00538710 tanimoto score: 0.89
MMs02711758 tanimoto score: 0.89	MMs02401075 tanimoto score: 0.89	MMs02765519 tanimoto score: 0.89	MMs02471916 tanimoto score: 0.89
MMs03522423 tanimoto score: 0.89	MMs02401076 tanimoto score: 0.89	MMs00510863 tanimoto score: 0.89	MMs02462634 tanimoto score: 0.89

<< 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