Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MH1 Name: 1-methyl-L-histidine SMILES: Cn1cc(nc1)CC(C(=O)O)N

[show PDB table]

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

of 27    Go to Page

MMs02344582 tanimoto score: 0.72	MMs03204515 tanimoto score: 0.72	MMs02419867 tanimoto score: 0.72	MMs02419864 tanimoto score: 0.72
MMs03469407 tanimoto score: 0.72	MMs00285073 tanimoto score: 0.72	MMs03204517 tanimoto score: 0.72	MMs03202266 tanimoto score: 0.72
MMs00285074 tanimoto score: 0.72	MMs03202268 tanimoto score: 0.72	MMs03202272 tanimoto score: 0.72	MMs03322705 tanimoto score: 0.72
MMs00739483 tanimoto score: 0.72	MMs02419861 tanimoto score: 0.72	MMs02419858 tanimoto score: 0.72	MMs02183578 tanimoto score: 0.72
MMs03322702 tanimoto score: 0.72	MMs03202274 tanimoto score: 0.72	MMs02860122 tanimoto score: 0.72	MMs03255447 tanimoto score: 0.72

<< 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