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

MMs03050246 tanimoto score: 0.82	MMs03049706 tanimoto score: 0.82	MMs03049704 tanimoto score: 0.82	MMs03049738 tanimoto score: 0.82
MMs03050254 tanimoto score: 0.81	MMs03060224 tanimoto score: 0.81	MMs03049722 tanimoto score: 0.81	MMs03050252 tanimoto score: 0.81
MMs03050250 tanimoto score: 0.81	MMs03050248 tanimoto score: 0.81	MMs03049820 tanimoto score: 0.81	MMs01947513 tanimoto score: 0.81
MMs03049742 tanimoto score: 0.81	MMs03049744 tanimoto score: 0.81	MMs03049724 tanimoto score: 0.81	MMs03049814 tanimoto score: 0.81
MMs03049816 tanimoto score: 0.81	MMs03049818 tanimoto score: 0.81	MMs03060288 tanimoto score: 0.81	MMs03060226 tanimoto score: 0.81

<< 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