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

MMs00893500 tanimoto score: 0.77	MMs01030991 tanimoto score: 0.77	MMs01348903 tanimoto score: 0.77	MMs00587017 tanimoto score: 0.77
MMs01030833 tanimoto score: 0.77	MMs01258660 tanimoto score: 0.77	MMs01030832 tanimoto score: 0.77	MMs01274294 tanimoto score: 0.77
MMs00915683 tanimoto score: 0.77	MMs00139089 tanimoto score: 0.77	MMs01253755 tanimoto score: 0.77	MMs01025051 tanimoto score: 0.77
MMs01030993 tanimoto score: 0.77	MMs01258658 tanimoto score: 0.77	MMs01688042 tanimoto score: 0.77	MMs00770699 tanimoto score: 0.77
MMs01030807 tanimoto score: 0.77	MMs00075790 tanimoto score: 0.77	MMs01030802 tanimoto score: 0.77	MMs01018654 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