Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TTM Name: N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE SMILES: CCN1C(=O)C(=CN(C1=O)C2CC(C(O2)COP(=O)(O)O)O)C

[show PDB table]

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

of 123    Go to Page

MMs02505304 tanimoto score: 0.83	MMs02390628 tanimoto score: 0.83	MMs03626577 tanimoto score: 0.83	MMs03628193 tanimoto score: 0.83
MMs03076630 tanimoto score: 0.83	MMs03075903 tanimoto score: 0.83	MMs02505395 tanimoto score: 0.83	MMs03075782 tanimoto score: 0.83
MMs03628195 tanimoto score: 0.83	MMs02865482 tanimoto score: 0.83	MMs02886115 tanimoto score: 0.83	MMs02626465 tanimoto score: 0.83
MMs02505400 tanimoto score: 0.83	MMs03628197 tanimoto score: 0.83	MMs02498303 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83
MMs03522416 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83	MMs02504052 tanimoto score: 0.83	MMs02504050 tanimoto score: 0.83

<< 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