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

MMs00428768 tanimoto score: 0.78	MMs03440658 tanimoto score: 0.78	MMs03058154 tanimoto score: 0.77	MMs03058658 tanimoto score: 0.77
MMs03058152 tanimoto score: 0.77	MMs03058660 tanimoto score: 0.77	MMs01534163 tanimoto score: 0.77	MMs00407320 tanimoto score: 0.77
MMs03058662 tanimoto score: 0.77	MMs01941869 tanimoto score: 0.77	MMs01444768 tanimoto score: 0.77	MMs00580582 tanimoto score: 0.77
MMs00407147 tanimoto score: 0.77	MMs00558631 tanimoto score: 0.77	MMs00558629 tanimoto score: 0.77	MMs01418894 tanimoto score: 0.77
MMs00273146 tanimoto score: 0.77	MMs00264491 tanimoto score: 0.77	MMs03058664 tanimoto score: 0.77	MMs01351451 tanimoto score: 0.77

<< 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