Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 6EA Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE SMILES: c1ccc2c(c 1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

[show PDB table]

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

of 1854    Go to Page

MMs02824031 tanimoto score: 0.83	MMs01731583 tanimoto score: 0.83	MMs01731771 tanimoto score: 0.83	MMs01731773 tanimoto score: 0.83
MMs03065019 tanimoto score: 0.83	MMs03065021 tanimoto score: 0.83	MMs03064687 tanimoto score: 0.83	MMs03064689 tanimoto score: 0.83
MMs01731581 tanimoto score: 0.83	MMs02816012 tanimoto score: 0.83	MMs03064717 tanimoto score: 0.83	MMs02750555 tanimoto score: 0.83
MMs02750556 tanimoto score: 0.83	MMs03064635 tanimoto score: 0.83	MMs02677228 tanimoto score: 0.83	MMs03064633 tanimoto score: 0.83
MMs03064645 tanimoto score: 0.83	MMs02853111 tanimoto score: 0.83	MMs00496929 tanimoto score: 0.83	MMs03064555 tanimoto score: 0.83

<< 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