Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LTT Name: 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)-ONE SMILES: C1C(OC(O1)CO)N2C= CC(=NC2=O)N

[show PDB table]

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

of 16    Go to Page

MMs03782341 tanimoto score: 0.89	MMs03782310 tanimoto score: 0.89	MMs03782306 tanimoto score: 0.89	MMs03782916 tanimoto score: 0.88
MMs03779841 tanimoto score: 0.88	MMs03779597 tanimoto score: 0.88	MMs03782915 tanimoto score: 0.88	MMs03779840 tanimoto score: 0.88
MMs03764771 tanimoto score: 0.85	MMs03769254 tanimoto score: 0.85	MMs03764763 tanimoto score: 0.85	MMs03782914 tanimoto score: 0.83
MMs02501088 tanimoto score: 0.82	MMs02501084 tanimoto score: 0.82	MMs03782371 tanimoto score: 0.82	MMs02501086 tanimoto score: 0.82
MMs02501081 tanimoto score: 0.82	MMs03419967 tanimoto score: 0.81	MMs03017070 tanimoto score: 0.8	MMs02626076 tanimoto score: 0.8

<< 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