Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ITT SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 201    Go to Page

MMs01725636 tanimoto score: 0.89	MMs02126287 tanimoto score: 0.89	MMs01725836 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89
MMs01725834 tanimoto score: 0.89	MMs02388842 tanimoto score: 0.89	MMs03079900 tanimoto score: 0.89	MMs02381613 tanimoto score: 0.89
MMs03079896 tanimoto score: 0.89	MMs03079902 tanimoto score: 0.89	MMs02381615 tanimoto score: 0.89	MMs02381619 tanimoto score: 0.89
MMs02276256 tanimoto score: 0.89	MMs00012834 tanimoto score: 0.89	MMs02388840 tanimoto score: 0.89	MMs02381196 tanimoto score: 0.88
MMs03079278 tanimoto score: 0.88	MMs02857660 tanimoto score: 0.88	MMs01726759 tanimoto score: 0.88	MMs02126086 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