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

MMs00707979 tanimoto score: 0.83	MMs00276194 tanimoto score: 0.83	MMs02130161 tanimoto score: 0.83	MMs02130159 tanimoto score: 0.83
MMs00114845 tanimoto score: 0.83	MMs02808886 tanimoto score: 0.83	MMs00361953 tanimoto score: 0.83	MMs02130038 tanimoto score: 0.83
MMs02770565 tanimoto score: 0.83	MMs00164669 tanimoto score: 0.83	MMs02770566 tanimoto score: 0.83	MMs02807895 tanimoto score: 0.83
MMs02129914 tanimoto score: 0.83	MMs00603239 tanimoto score: 0.83	MMs02770564 tanimoto score: 0.83	MMs02807905 tanimoto score: 0.83
MMs02814932 tanimoto score: 0.83	MMs00601036 tanimoto score: 0.83	MMs02752181 tanimoto score: 0.83	MMs02127274 tanimoto score: 0.83

<< 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