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

MMs01030609 tanimoto score: 0.77	MMs01253755 tanimoto score: 0.77	MMs01216523 tanimoto score: 0.77	MMs00983931 tanimoto score: 0.77
MMs00664789 tanimoto score: 0.77	MMs01030662 tanimoto score: 0.77	MMs01030607 tanimoto score: 0.77	MMs00664788 tanimoto score: 0.77
MMs01030611 tanimoto score: 0.77	MMs01030595 tanimoto score: 0.77	MMs01030592 tanimoto score: 0.77	MMs01030593 tanimoto score: 0.77
MMs01215499 tanimoto score: 0.77	MMs01030605 tanimoto score: 0.77	MMs01215500 tanimoto score: 0.77	MMs00883690 tanimoto score: 0.77
MMs00657099 tanimoto score: 0.77	MMs01415961 tanimoto score: 0.77	MMs01214997 tanimoto score: 0.77	MMs00881524 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