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

MMs00059156 tanimoto score: 0.91	MMs02144360 tanimoto score: 0.91	MMs00000716 tanimoto score: 0.91	MMs02404959 tanimoto score: 0.91
MMs00290486 tanimoto score: 0.91	MMs03034177 tanimoto score: 0.91	MMs02851209 tanimoto score: 0.91	MMs03086457 tanimoto score: 0.91
MMs02902295 tanimoto score: 0.91	MMs02303257 tanimoto score: 0.91	MMs02175449 tanimoto score: 0.91	MMs00001038 tanimoto score: 0.91
MMs00001563 tanimoto score: 0.91	MMs00001565 tanimoto score: 0.91	MMs00070600 tanimoto score: 0.91	MMs00001561 tanimoto score: 0.91
MMs00310276 tanimoto score: 0.91	MMs00001040 tanimoto score: 0.91	MMs02822444 tanimoto score: 0.91	MMs01641822 tanimoto score: 0.9

<< 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