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

MMs03466598 tanimoto score: 0.93	MMs02351877 tanimoto score: 0.93	MMs02617620 tanimoto score: 0.93	MMs00087991 tanimoto score: 0.93
MMs02617904 tanimoto score: 0.93	MMs03400312 tanimoto score: 0.93	MMs03442179 tanimoto score: 0.93	MMs02344506 tanimoto score: 0.93
MMs00446155 tanimoto score: 0.93	MMs02450361 tanimoto score: 0.93	MMs02176053 tanimoto score: 0.93	MMs00475153 tanimoto score: 0.93
MMs02284236 tanimoto score: 0.93	MMs02277232 tanimoto score: 0.93	MMs03335544 tanimoto score: 0.93	MMs00087989 tanimoto score: 0.93
MMs02180875 tanimoto score: 0.93	MMs03458443 tanimoto score: 0.93	MMs02176198 tanimoto score: 0.92	MMs02341607 tanimoto score: 0.92

<< 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