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

MMs02753027 tanimoto score: 0.82	MMs01168758 tanimoto score: 0.82	MMs01160933 tanimoto score: 0.82	MMs00282715 tanimoto score: 0.82
MMs01227396 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82
MMs00096913 tanimoto score: 0.82	MMs00619390 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82	MMs01128919 tanimoto score: 0.82
MMs00619415 tanimoto score: 0.82	MMs02140453 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs00627668 tanimoto score: 0.82
MMs00430009 tanimoto score: 0.82	MMs01227397 tanimoto score: 0.82	MMs00619459 tanimoto score: 0.82	MMs00623876 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