Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ML1 Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC

[show PDB table]

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

of 3754    Go to Page

MMs01323845 tanimoto score: 0.9	MMs01348115 tanimoto score: 0.9	MMs02107352 tanimoto score: 0.9	MMs02134956 tanimoto score: 0.9
MMs02092164 tanimoto score: 0.9	MMs00709511 tanimoto score: 0.9	MMs01192335 tanimoto score: 0.9	MMs00104708 tanimoto score: 0.9
MMs00000215 tanimoto score: 0.9	MMs02099522 tanimoto score: 0.9	MMs02375943 tanimoto score: 0.9	MMs01189098 tanimoto score: 0.9
MMs01198370 tanimoto score: 0.9	MMs01189099 tanimoto score: 0.9	MMs01198371 tanimoto score: 0.9	MMs01186880 tanimoto score: 0.9
MMs00345933 tanimoto score: 0.9	MMs01198238 tanimoto score: 0.9	MMs01186881 tanimoto score: 0.9	MMs01198239 tanimoto score: 0.9

<< 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