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

MMs03018715 tanimoto score: 0.88	MMs02380936 tanimoto score: 0.88	MMs03724960 tanimoto score: 0.88	MMs03765326 tanimoto score: 0.88
MMs02380229 tanimoto score: 0.88	MMs02628667 tanimoto score: 0.88	MMs02628665 tanimoto score: 0.88	MMs02628664 tanimoto score: 0.88
MMs02365217 tanimoto score: 0.88	MMs02445241 tanimoto score: 0.88	MMs02628666 tanimoto score: 0.88	MMs03724932 tanimoto score: 0.88
MMs02498132 tanimoto score: 0.88	MMs02498093 tanimoto score: 0.88	MMs02498094 tanimoto score: 0.88	MMs02498133 tanimoto score: 0.88
MMs02498092 tanimoto score: 0.88	MMs02498091 tanimoto score: 0.88	MMs03536990 tanimoto score: 0.88	MMs02471922 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