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

MMs00610205 tanimoto score: 0.82	MMs01130161 tanimoto score: 0.82	MMs00046483 tanimoto score: 0.82	MMs02707185 tanimoto score: 0.82
MMs01232996 tanimoto score: 0.82	MMs02806185 tanimoto score: 0.82	MMs02821167 tanimoto score: 0.82	MMs02130157 tanimoto score: 0.82
MMs00121202 tanimoto score: 0.82	MMs00121184 tanimoto score: 0.82	MMs00132898 tanimoto score: 0.82	MMs03261609 tanimoto score: 0.82
MMs00501835 tanimoto score: 0.82	MMs02130158 tanimoto score: 0.82	MMs02705736 tanimoto score: 0.82	MMs00382726 tanimoto score: 0.82
MMs02704517 tanimoto score: 0.82	MMs02704518 tanimoto score: 0.82	MMs00046220 tanimoto score: 0.82	MMs00383133 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