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

MMs02799463 tanimoto score: 0.82	MMs00134715 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82
MMs00133083 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82	MMs00133084 tanimoto score: 0.82	MMs01072110 tanimoto score: 0.82
MMs00100290 tanimoto score: 0.82	MMs00082834 tanimoto score: 0.82	MMs00133077 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82
MMs02740512 tanimoto score: 0.82	MMs00350859 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs00133078 tanimoto score: 0.82
MMs02112681 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82	MMs02707185 tanimoto score: 0.82	MMs00597762 tanimoto score: 0.82

<< 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