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

MMs01227398 tanimoto score: 0.82	MMs00416235 tanimoto score: 0.82	MMs02799463 tanimoto score: 0.82	MMs02753027 tanimoto score: 0.82
MMs02740512 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs01168758 tanimoto score: 0.82	MMs00107328 tanimoto score: 0.82
MMs01160933 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs01227399 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82
MMs00092461 tanimoto score: 0.82	MMs01128919 tanimoto score: 0.82	MMs00273253 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82
MMs02135037 tanimoto score: 0.82	MMs02707185 tanimoto score: 0.82	MMs02705735 tanimoto score: 0.82	MMs02130158 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