Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MIL Name: MILRINONE SMILES: CC1=C(C=C(C(=O)N1)C#N)c2ccncc2

[show PDB table]

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

of 2010    Go to Page

MMs00133062 tanimoto score: 0.87	MMs02104049 tanimoto score: 0.87	MMs02254361 tanimoto score: 0.87	MMs02690390 tanimoto score: 0.87
MMs03309508 tanimoto score: 0.87	MMs03743549 tanimoto score: 0.87	MMs01228877 tanimoto score: 0.86	MMs02821044 tanimoto score: 0.86
MMs02868958 tanimoto score: 0.86	MMs00044330 tanimoto score: 0.86	MMs02128877 tanimoto score: 0.86	MMs01229506 tanimoto score: 0.86
MMs01227420 tanimoto score: 0.86	MMs02868959 tanimoto score: 0.86	MMs02814678 tanimoto score: 0.86	MMs00113930 tanimoto score: 0.86
MMs02121980 tanimoto score: 0.86	MMs02819910 tanimoto score: 0.86	MMs02708233 tanimoto score: 0.86	MMs00517888 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