Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 332 Name: (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin- 5-amine SMILES: c1cc2c(cc1OCC3COc4ccsc4C(=N3)N)CNCC2

[show PDB table]

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

of 148    Go to Page

MMs03049780 tanimoto score: 0.78	MMs03049782 tanimoto score: 0.78	MMs03060902 tanimoto score: 0.78	MMs03060900 tanimoto score: 0.78
MMs01816640 tanimoto score: 0.78	MMs03049778 tanimoto score: 0.78	MMs01816638 tanimoto score: 0.78	MMs01683754 tanimoto score: 0.78
MMs01673910 tanimoto score: 0.78	MMs01673912 tanimoto score: 0.78	MMs01628316 tanimoto score: 0.78	MMs00342269 tanimoto score: 0.78
MMs00428768 tanimoto score: 0.78	MMs00407150 tanimoto score: 0.78	MMs00407152 tanimoto score: 0.78	MMs03058128 tanimoto score: 0.78
MMs00398128 tanimoto score: 0.78	MMs01683755 tanimoto score: 0.78	MMs01816634 tanimoto score: 0.78	MMs03058130 tanimoto score: 0.78

<< 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