Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2C5 Name: 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]- NICOTINONITRILE SMILES: Cn1cncc1C(c2ccc(cc2)C#N)OCc3c(cc(c(n3)Cl)C#N)c4cccc(c4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 527    Go to Page

MMs03153905 tanimoto score: 0.78	MMs02117191 tanimoto score: 0.78	MMs03153910 tanimoto score: 0.78	MMs02116910 tanimoto score: 0.78
MMs02116911 tanimoto score: 0.78	MMs02116907 tanimoto score: 0.78	MMs02116906 tanimoto score: 0.78	MMs03153846 tanimoto score: 0.78
MMs02116886 tanimoto score: 0.78	MMs03153835 tanimoto score: 0.78	MMs03153864 tanimoto score: 0.78	MMs00164165 tanimoto score: 0.78
MMs00164166 tanimoto score: 0.78	MMs03153789 tanimoto score: 0.78	MMs03153903 tanimoto score: 0.78	MMs02105977 tanimoto score: 0.78
MMs02105943 tanimoto score: 0.78	MMs03153736 tanimoto score: 0.78	MMs02103490 tanimoto score: 0.78	MMs03075971 tanimoto score: 0.78

<< 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