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

MMs01329352 tanimoto score: 0.88	MMs01275451 tanimoto score: 0.88	MMs01350731 tanimoto score: 0.88	MMs01060005 tanimoto score: 0.88
MMs01073941 tanimoto score: 0.88	MMs01395349 tanimoto score: 0.88	MMs01462181 tanimoto score: 0.88	MMs01047704 tanimoto score: 0.88
MMs01739106 tanimoto score: 0.88	MMs00852774 tanimoto score: 0.88	MMs01256771 tanimoto score: 0.88	MMs01258201 tanimoto score: 0.88
MMs03164042 tanimoto score: 0.88	MMs00852767 tanimoto score: 0.88	MMs00852775 tanimoto score: 0.88	MMs00852768 tanimoto score: 0.88
MMs01255083 tanimoto score: 0.88	MMs01047763 tanimoto score: 0.88	MMs00852763 tanimoto score: 0.88	MMs00852777 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