Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MI2 Name: 2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3ccccc3C)N

[show PDB table]

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

of 2241    Go to Page

MMs02314301 tanimoto score: 0.9	MMs03066740 tanimoto score: 0.9	MMs03042948 tanimoto score: 0.89	MMs02862956 tanimoto score: 0.89
MMs00530411 tanimoto score: 0.89	MMs00530413 tanimoto score: 0.89	MMs03042928 tanimoto score: 0.89	MMs00267371 tanimoto score: 0.89
MMs02138145 tanimoto score: 0.89	MMs03042946 tanimoto score: 0.89	MMs02348201 tanimoto score: 0.89	MMs02848846 tanimoto score: 0.89
MMs00112334 tanimoto score: 0.89	MMs00000731 tanimoto score: 0.89	MMs02346474 tanimoto score: 0.89	MMs02323790 tanimoto score: 0.89
MMs02843193 tanimoto score: 0.89	MMs00108605 tanimoto score: 0.89	MMs02812398 tanimoto score: 0.89	MMs02327741 tanimoto score: 0.89

<< 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