Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TSC Name: (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL SMILES: c1ccc2c(c1)c(c[nH]2)CC(N)O

[show PDB table]

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

of 1738    Go to Page

MMs00055369 tanimoto score: 0.86	MMs01731290 tanimoto score: 0.86	MMs02232556 tanimoto score: 0.86	MMs00003839 tanimoto score: 0.86
MMs00003838 tanimoto score: 0.86	MMs02510202 tanimoto score: 0.86	MMs00594508 tanimoto score: 0.86	MMs02210671 tanimoto score: 0.86
MMs01742530 tanimoto score: 0.86	MMs01731288 tanimoto score: 0.86	MMs01529017 tanimoto score: 0.86	MMs00003471 tanimoto score: 0.86
MMs02226857 tanimoto score: 0.86	MMs01290734 tanimoto score: 0.86	MMs01251946 tanimoto score: 0.86	MMs02214721 tanimoto score: 0.86
MMs03233816 tanimoto score: 0.86	MMs02844930 tanimoto score: 0.86	MMs02841636 tanimoto score: 0.86	MMs02841630 tanimoto score: 0.86

<< 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