Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SLX Name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol SMILES: COc1ccc2 c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC

[show PDB table]

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

of 2240    Go to Page

MMs03312423 tanimoto score: 0.91	MMs00180645 tanimoto score: 0.91	MMs02176042 tanimoto score: 0.91	MMs02513239 tanimoto score: 0.91
MMs02502725 tanimoto score: 0.91	MMs02180714 tanimoto score: 0.91	MMs02513241 tanimoto score: 0.91	MMs00180646 tanimoto score: 0.91
MMs02344526 tanimoto score: 0.91	MMs02186537 tanimoto score: 0.91	MMs02186539 tanimoto score: 0.91	MMs02176018 tanimoto score: 0.91
MMs03130365 tanimoto score: 0.91	MMs03090762 tanimoto score: 0.91	MMs03130367 tanimoto score: 0.91	MMs03080877 tanimoto score: 0.91
MMs03083197 tanimoto score: 0.91	MMs03064445 tanimoto score: 0.91	MMs03083199 tanimoto score: 0.91	MMs02183611 tanimoto score: 0.91

<< 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