Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ARH Name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE SMILES: CC1CN1C2=C C(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O

[show PDB table]

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

of 636    Go to Page

MMs00931861 tanimoto score: 0.78	MMs00596259 tanimoto score: 0.78	MMs01030509 tanimoto score: 0.78	MMs01214894 tanimoto score: 0.78
MMs00983890 tanimoto score: 0.78	MMs01216666 tanimoto score: 0.78	MMs01419702 tanimoto score: 0.78	MMs00848744 tanimoto score: 0.78
MMs01490209 tanimoto score: 0.78	MMs01030480 tanimoto score: 0.78	MMs01213859 tanimoto score: 0.78	MMs01544146 tanimoto score: 0.78
MMs00274895 tanimoto score: 0.78	MMs01553749 tanimoto score: 0.78	MMs00848737 tanimoto score: 0.78	MMs01030478 tanimoto score: 0.78
MMs01030635 tanimoto score: 0.78	MMs01213858 tanimoto score: 0.78	MMs01213860 tanimoto score: 0.78	MMs01213112 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