Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IDI Name: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE SMILES: c1cc2c(cc1I)CNCC2

[show PDB table]

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

of 659    Go to Page

MMs00445848 tanimoto score: 0.82	MMs02487952 tanimoto score: 0.82	MMs00106844 tanimoto score: 0.82	MMs00274132 tanimoto score: 0.82
MMs00821636 tanimoto score: 0.82	MMs00050060 tanimoto score: 0.82	MMs00323379 tanimoto score: 0.82	MMs02225600 tanimoto score: 0.82
MMs00323381 tanimoto score: 0.82	MMs00275105 tanimoto score: 0.82	MMs02238967 tanimoto score: 0.82	MMs00323383 tanimoto score: 0.82
MMs00042480 tanimoto score: 0.82	MMs01386474 tanimoto score: 0.82	MMs00272726 tanimoto score: 0.82	MMs00042055 tanimoto score: 0.82
MMs01366487 tanimoto score: 0.82	MMs00106281 tanimoto score: 0.82	MMs00439968 tanimoto score: 0.82	MMs01364278 tanimoto score: 0.82

<< 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