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

MMs03130737 tanimoto score: 0.89	MMs03130735 tanimoto score: 0.89	MMs03536933 tanimoto score: 0.89	MMs03130738 tanimoto score: 0.89
MMs03102247 tanimoto score: 0.89	MMs00016099 tanimoto score: 0.89	MMs02390332 tanimoto score: 0.89	MMs02497613 tanimoto score: 0.89
MMs02168967 tanimoto score: 0.89	MMs02390333 tanimoto score: 0.89	MMs02168961 tanimoto score: 0.89	MMs02471916 tanimoto score: 0.89
MMs02459288 tanimoto score: 0.89	MMs00540569 tanimoto score: 0.89	MMs02158030 tanimoto score: 0.89	MMs02504175 tanimoto score: 0.89
MMs02504177 tanimoto score: 0.89	MMs02291063 tanimoto score: 0.89	MMs02291062 tanimoto score: 0.89	MMs02291061 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