Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TSS Name: 2-(1H-INDOL-3-YL)ETHANAMINE SMILES: c1ccc2c(c1)c(c[nH]2)CCN

[show PDB table]

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

of 3347    Go to Page

MMs00109494 tanimoto score: 0.94	MMs03371357 tanimoto score: 0.94	MMs03376642 tanimoto score: 0.94	MMs00709920 tanimoto score: 0.94
MMs02632189 tanimoto score: 0.94	MMs01239885 tanimoto score: 0.94	MMs02597155 tanimoto score: 0.94	MMs02678061 tanimoto score: 0.94
MMs03511850 tanimoto score: 0.94	MMs03611915 tanimoto score: 0.94	MMs03808929 tanimoto score: 0.94	MMs01989230 tanimoto score: 0.93
MMs03363593 tanimoto score: 0.93	MMs02519634 tanimoto score: 0.93	MMs02826801 tanimoto score: 0.93	MMs02826803 tanimoto score: 0.93
MMs00260539 tanimoto score: 0.93	MMs03321638 tanimoto score: 0.93	MMs03336486 tanimoto score: 0.93	MMs01970503 tanimoto score: 0.93

<< 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