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

MMs02805802 tanimoto score: 0.93	MMs03151897 tanimoto score: 0.93	MMs00541273 tanimoto score: 0.93	MMs00096303 tanimoto score: 0.93
MMs02230164 tanimoto score: 0.93	MMs02844928 tanimoto score: 0.93	MMs00000383 tanimoto score: 0.93	MMs00445617 tanimoto score: 0.93
MMs00275169 tanimoto score: 0.93	MMs00276444 tanimoto score: 0.93	MMs02851688 tanimoto score: 0.93	MMs00921554 tanimoto score: 0.93
MMs01072656 tanimoto score: 0.93	MMs00049480 tanimoto score: 0.93	MMs02841644 tanimoto score: 0.93	MMs00446234 tanimoto score: 0.93
MMs00323375 tanimoto score: 0.93	MMs02129352 tanimoto score: 0.93	MMs02210671 tanimoto score: 0.93	MMs00023848 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