Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SKA Name: 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE SMILES: c1cc(c(c2c1CCNC2)Cl)Cl

[show PDB table]

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

of 323    Go to Page

MMs03439594 tanimoto score: 0.83	MMs03439148 tanimoto score: 0.83	MMs03441449 tanimoto score: 0.83	MMs03414404 tanimoto score: 0.83
MMs00712480 tanimoto score: 0.83	MMs02322049 tanimoto score: 0.83	MMs03414410 tanimoto score: 0.83	MMs02318687 tanimoto score: 0.83
MMs03441538 tanimoto score: 0.83	MMs03234161 tanimoto score: 0.83	MMs03156954 tanimoto score: 0.83	MMs03396463 tanimoto score: 0.83
MMs03156874 tanimoto score: 0.83	MMs03458486 tanimoto score: 0.83	MMs03148393 tanimoto score: 0.83	MMs02903705 tanimoto score: 0.83
MMs02315894 tanimoto score: 0.83	MMs00001012 tanimoto score: 0.83	MMs02882383 tanimoto score: 0.83	MMs02882381 tanimoto score: 0.83

<< 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