Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C31 SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

of 69    Go to Page

MMs02463874 tanimoto score: 0.87	MMs02463877 tanimoto score: 0.87	MMs03787712 tanimoto score: 0.86	MMs03782948 tanimoto score: 0.86
MMs02494904 tanimoto score: 0.86	MMs02380787 tanimoto score: 0.86	MMs03537607 tanimoto score: 0.86	MMs02296968 tanimoto score: 0.86
MMs02467867 tanimoto score: 0.86	MMs02467868 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.86	MMs02467865 tanimoto score: 0.86
MMs03384714 tanimoto score: 0.86	MMs02438599 tanimoto score: 0.86	MMs02467866 tanimoto score: 0.86	MMs02438600 tanimoto score: 0.86
MMs03787714 tanimoto score: 0.86	MMs03086372 tanimoto score: 0.86	MMs03075784 tanimoto score: 0.86	MMs02518471 tanimoto score: 0.86

<< 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