Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AGD Name: 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine SMILES: c1nc2c(n1CC(C(=O)O)N)N=C(NC2=O)N

[show PDB table]

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

of 271    Go to Page

MMs03426899 tanimoto score: 0.83	MMs03427740 tanimoto score: 0.83	MMs02818017 tanimoto score: 0.83	MMs02272383 tanimoto score: 0.83
MMs03202221 tanimoto score: 0.83	MMs02395821 tanimoto score: 0.83	MMs03431432 tanimoto score: 0.83	MMs02387415 tanimoto score: 0.83
MMs01248079 tanimoto score: 0.83	MMs02388148 tanimoto score: 0.83	MMs02388248 tanimoto score: 0.83	MMs00086700 tanimoto score: 0.83
MMs03303093 tanimoto score: 0.83	MMs02213400 tanimoto score: 0.83	MMs02380294 tanimoto score: 0.83	MMs01308835 tanimoto score: 0.83
MMs03289729 tanimoto score: 0.83	MMs02388249 tanimoto score: 0.83	MMs00086699 tanimoto score: 0.83	MMs03290243 tanimoto score: 0.83

<< 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