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

MMs00180339 tanimoto score: 0.77	MMs03153810 tanimoto score: 0.77	MMs03153855 tanimoto score: 0.77	MMs03153898 tanimoto score: 0.77
MMs02008240 tanimoto score: 0.77	MMs03153761 tanimoto score: 0.77	MMs03153727 tanimoto score: 0.77	MMs00674061 tanimoto score: 0.77
MMs00657016 tanimoto score: 0.77	MMs00755986 tanimoto score: 0.77	MMs03153615 tanimoto score: 0.77	MMs00381767 tanimoto score: 0.77
MMs03153804 tanimoto score: 0.77	MMs03076381 tanimoto score: 0.77	MMs03075974 tanimoto score: 0.77	MMs03076382 tanimoto score: 0.77
MMs00999074 tanimoto score: 0.77	MMs03029316 tanimoto score: 0.77	MMs00674220 tanimoto score: 0.77	MMs00125719 tanimoto score: 0.77

<< 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