Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LDP Name: L-DOPAMINE SMILES: c1cc(c(cc1CCN)O)O

[show PDB table]

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

of 413    Go to Page

MMs02857710 tanimoto score: 0.86	MMs01725664 tanimoto score: 0.86	MMs02857403 tanimoto score: 0.86	MMs01725448 tanimoto score: 0.86
MMs01725023 tanimoto score: 0.86	MMs03539448 tanimoto score: 0.86	MMs03537934 tanimoto score: 0.86	MMs02218754 tanimoto score: 0.86
MMs02212821 tanimoto score: 0.86	MMs01725662 tanimoto score: 0.86	MMs02857708 tanimoto score: 0.86	MMs00019201 tanimoto score: 0.86
MMs01724903 tanimoto score: 0.86	MMs00002558 tanimoto score: 0.86	MMs02826012 tanimoto score: 0.86	MMs02857401 tanimoto score: 0.86
MMs02626159 tanimoto score: 0.85	MMs03537504 tanimoto score: 0.85	MMs02626414 tanimoto score: 0.85	MMs03522713 tanimoto score: 0.85

<< 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