Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: Q22 Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol SMILES: c1cc2c(cc 1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N

[show PDB table]

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

of 716    Go to Page

MMs01977884 tanimoto score: 0.82	MMs02326147 tanimoto score: 0.82	MMs02536867 tanimoto score: 0.82	MMs01849832 tanimoto score: 0.82
MMs00800672 tanimoto score: 0.82	MMs01881221 tanimoto score: 0.82	MMs00800267 tanimoto score: 0.82	MMs00798382 tanimoto score: 0.82
MMs00800673 tanimoto score: 0.82	MMs01923895 tanimoto score: 0.82	MMs01224084 tanimoto score: 0.82	MMs01226610 tanimoto score: 0.82
MMs00871633 tanimoto score: 0.82	MMs00846324 tanimoto score: 0.82	MMs01315728 tanimoto score: 0.82	MMs00800268 tanimoto score: 0.82
MMs01229354 tanimoto score: 0.82	MMs00798381 tanimoto score: 0.82	MMs00876697 tanimoto score: 0.82	MMs01832205 tanimoto score: 0.82

<< 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