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

MMs00765057 tanimoto score: 0.89	MMs00233620 tanimoto score: 0.89	MMs03622111 tanimoto score: 0.89	MMs02315894 tanimoto score: 0.89
MMs03638674 tanimoto score: 0.89	MMs00233618 tanimoto score: 0.89	MMs02376163 tanimoto score: 0.89	MMs00000829 tanimoto score: 0.88
MMs02812120 tanimoto score: 0.88	MMs02843749 tanimoto score: 0.88	MMs00234523 tanimoto score: 0.88	MMs00234521 tanimoto score: 0.88
MMs02269533 tanimoto score: 0.88	MMs02226241 tanimoto score: 0.88	MMs03545291 tanimoto score: 0.88	MMs03545289 tanimoto score: 0.88
MMs02652552 tanimoto score: 0.88	MMs02443224 tanimoto score: 0.88	MMs02348286 tanimoto score: 0.88	MMs00001573 tanimoto score: 0.88

<< 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