Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

[show PDB table]

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

of 25    Go to Page

MMs02028406 tanimoto score: 0.72	MMs03236628 tanimoto score: 0.72	MMs03470901 tanimoto score: 0.72	MMs02745996 tanimoto score: 0.72
MMs03135283 tanimoto score: 0.72	MMs02245101 tanimoto score: 0.72	MMs03442659 tanimoto score: 0.72	MMs01290740 tanimoto score: 0.72
MMs02372549 tanimoto score: 0.72	MMs01080969 tanimoto score: 0.72	MMs01289740 tanimoto score: 0.72	MMs03098340 tanimoto score: 0.72
MMs01247621 tanimoto score: 0.72	MMs00519791 tanimoto score: 0.72	MMs03422640 tanimoto score: 0.72	MMs00133468 tanimoto score: 0.72
MMs02239080 tanimoto score: 0.72	MMs02625429 tanimoto score: 0.72	MMs02583147 tanimoto score: 0.72	MMs00054514 tanimoto score: 0.72

<< 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