Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

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

of 2655    Go to Page

MMs02214776 tanimoto score: 0.91	MMs02852755 tanimoto score: 0.91	MMs00259149 tanimoto score: 0.91	MMs00470233 tanimoto score: 0.91
MMs02190088 tanimoto score: 0.91	MMs02852713 tanimoto score: 0.91	MMs00067926 tanimoto score: 0.91	MMs00879756 tanimoto score: 0.91
MMs00259239 tanimoto score: 0.91	MMs00991300 tanimoto score: 0.91	MMs02632189 tanimoto score: 0.91	MMs00605190 tanimoto score: 0.91
MMs00109495 tanimoto score: 0.91	MMs01730812 tanimoto score: 0.91	MMs00020982 tanimoto score: 0.91	MMs00503943 tanimoto score: 0.91
MMs00865058 tanimoto score: 0.91	MMs02414157 tanimoto score: 0.91	MMs00603145 tanimoto score: 0.91	MMs01346203 tanimoto score: 0.91

<< 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