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

MMs01047580 tanimoto score: 0.88	MMs01047581 tanimoto score: 0.88	MMs01255083 tanimoto score: 0.88	MMs01047640 tanimoto score: 0.88
MMs01047639 tanimoto score: 0.88	MMs01047638 tanimoto score: 0.88	MMs00956854 tanimoto score: 0.88	MMs00956851 tanimoto score: 0.88
MMs00130401 tanimoto score: 0.88	MMs02986004 tanimoto score: 0.88	MMs00956852 tanimoto score: 0.88	MMs01195277 tanimoto score: 0.88
MMs00842675 tanimoto score: 0.88	MMs01195253 tanimoto score: 0.88	MMs01047763 tanimoto score: 0.88	MMs00956849 tanimoto score: 0.88
MMs01060059 tanimoto score: 0.88	MMs01195254 tanimoto score: 0.88	MMs01195278 tanimoto score: 0.88	MMs01256771 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