Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T3S Name: 5'-deoxy-5'-piperidin-1-ylthymidine SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3CCCCC3)O

[show PDB table]

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

of 174    Go to Page

MMs02408833 tanimoto score: 0.89	MMs02486906 tanimoto score: 0.89	MMs03459509 tanimoto score: 0.89	MMs03459932 tanimoto score: 0.89
MMs03378606 tanimoto score: 0.89	MMs02486903 tanimoto score: 0.89	MMs02512593 tanimoto score: 0.89	MMs03225121 tanimoto score: 0.89
MMs00561122 tanimoto score: 0.89	MMs02512591 tanimoto score: 0.89	MMs03129111 tanimoto score: 0.89	MMs03225122 tanimoto score: 0.89
MMs02512592 tanimoto score: 0.89	MMs02486904 tanimoto score: 0.89	MMs02275970 tanimoto score: 0.89	MMs02505537 tanimoto score: 0.89
MMs03225123 tanimoto score: 0.89	MMs03412988 tanimoto score: 0.89	MMs00561120 tanimoto score: 0.89	MMs02505534 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