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

MMs02112681 tanimoto score: 0.82	MMs02112685 tanimoto score: 0.82	MMs01085177 tanimoto score: 0.82	MMs01078807 tanimoto score: 0.82
MMs02753027 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82	MMs00263106 tanimoto score: 0.82	MMs02738751 tanimoto score: 0.82
MMs01072110 tanimoto score: 0.82	MMs00059724 tanimoto score: 0.82	MMs02738638 tanimoto score: 0.82	MMs02740345 tanimoto score: 0.82
MMs00133083 tanimoto score: 0.82	MMs02130158 tanimoto score: 0.82	MMs00265193 tanimoto score: 0.82	MMs00133084 tanimoto score: 0.82
MMs00134715 tanimoto score: 0.82	MMs02740512 tanimoto score: 0.82	MMs00133078 tanimoto score: 0.82	MMs00133077 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