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

MMs00115596 tanimoto score: 0.78	MMs01030480 tanimoto score: 0.78	MMs01030478 tanimoto score: 0.78	MMs01430928 tanimoto score: 0.78
MMs01412136 tanimoto score: 0.78	MMs01368130 tanimoto score: 0.78	MMs01372784 tanimoto score: 0.78	MMs00109641 tanimoto score: 0.78
MMs01030476 tanimoto score: 0.78	MMs00848737 tanimoto score: 0.78	MMs00848237 tanimoto score: 0.78	MMs01368132 tanimoto score: 0.78
MMs01030433 tanimoto score: 0.78	MMs01419702 tanimoto score: 0.78	MMs01299932 tanimoto score: 0.78	MMs01262434 tanimoto score: 0.78
MMs01262436 tanimoto score: 0.78	MMs01025065 tanimoto score: 0.78	MMs00915660 tanimoto score: 0.78	MMs01216759 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