Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DH1 Name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCC CCC(=O)O

[show PDB table]

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

of 624    Go to Page

MMs02505237 tanimoto score: 0.78	MMs02293413 tanimoto score: 0.78	MMs01812483 tanimoto score: 0.78	MMs00218337 tanimoto score: 0.78
MMs01892289 tanimoto score: 0.78	MMs03109992 tanimoto score: 0.78	MMs01800997 tanimoto score: 0.77	MMs00416428 tanimoto score: 0.77
MMs01803446 tanimoto score: 0.77	MMs02283948 tanimoto score: 0.77	MMs02276291 tanimoto score: 0.77	MMs00416425 tanimoto score: 0.77
MMs00296556 tanimoto score: 0.77	MMs01754018 tanimoto score: 0.77	MMs02798057 tanimoto score: 0.77	MMs00132954 tanimoto score: 0.77
MMs00132953 tanimoto score: 0.77	MMs02838377 tanimoto score: 0.77	MMs02209314 tanimoto score: 0.77	MMs02209315 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