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

MMs00290104 tanimoto score: 0.82	MMs00896267 tanimoto score: 0.82	MMs03067166 tanimoto score: 0.82	MMs00290106 tanimoto score: 0.82
MMs02031427 tanimoto score: 0.82	MMs02173929 tanimoto score: 0.82	MMs02173931 tanimoto score: 0.82	MMs02182737 tanimoto score: 0.82
MMs02006539 tanimoto score: 0.82	MMs03067164 tanimoto score: 0.82	MMs03067259 tanimoto score: 0.82	MMs01905662 tanimoto score: 0.82
MMs01906516 tanimoto score: 0.82	MMs00107462 tanimoto score: 0.82	MMs00042152 tanimoto score: 0.82	MMs01862461 tanimoto score: 0.82
MMs01837389 tanimoto score: 0.82	MMs03042848 tanimoto score: 0.82	MMs01831624 tanimoto score: 0.82	MMs01836912 tanimoto score: 0.82

<< 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