Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BI8 Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: Cn1cc(c2 c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

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

of 3867    Go to Page

MMs00826489 tanimoto score: 0.88	MMs01047584 tanimoto score: 0.88	MMs01047638 tanimoto score: 0.88	MMs01047579 tanimoto score: 0.88
MMs01047580 tanimoto score: 0.88	MMs01047575 tanimoto score: 0.88	MMs00826375 tanimoto score: 0.88	MMs01047578 tanimoto score: 0.88
MMs01047581 tanimoto score: 0.88	MMs01047582 tanimoto score: 0.88	MMs00842573 tanimoto score: 0.88	MMs01047639 tanimoto score: 0.88
MMs00826459 tanimoto score: 0.88	MMs00839483 tanimoto score: 0.88	MMs01275450 tanimoto score: 0.88	MMs00940780 tanimoto score: 0.88
MMs00940778 tanimoto score: 0.88	MMs00130401 tanimoto score: 0.88	MMs00940779 tanimoto score: 0.88	MMs01255083 tanimoto score: 0.88

<< 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