Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VX3 Name: 2,3-diphenyl-1H-indole-7-carboxylic acid SMILES: c1ccc(cc1)c2c3cccc(c3[nH]c2c4ccccc4)C(=O)O

[show PDB table]

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

of 1523    Go to Page

MMs00545010 tanimoto score: 0.8	MMs00002325 tanimoto score: 0.8	MMs01710845 tanimoto score: 0.8	MMs00020718 tanimoto score: 0.8
MMs01030813 tanimoto score: 0.8	MMs02893573 tanimoto score: 0.8	MMs01030816 tanimoto score: 0.8	MMs01030833 tanimoto score: 0.8
MMs00544985 tanimoto score: 0.8	MMs00799451 tanimoto score: 0.8	MMs01662266 tanimoto score: 0.8	MMs02901227 tanimoto score: 0.8
MMs02953130 tanimoto score: 0.8	MMs00129140 tanimoto score: 0.8	MMs01030781 tanimoto score: 0.8	MMs01658426 tanimoto score: 0.8
MMs01030821 tanimoto score: 0.8	MMs01030802 tanimoto score: 0.8	MMs00544865 tanimoto score: 0.8	MMs01030807 tanimoto score: 0.8

<< 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