Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HHS Name: 6-CARBOXYPTERIN SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(=O)O

[show PDB table]

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

of 13    Go to Page

MMs03548268 tanimoto score: 0.73	MMs03430422 tanimoto score: 0.73	MMs03393561 tanimoto score: 0.73	MMs03393560 tanimoto score: 0.73
MMs03393559 tanimoto score: 0.73	MMs02275167 tanimoto score: 0.73	MMs02275170 tanimoto score: 0.73	MMs03205282 tanimoto score: 0.73
MMs02293110 tanimoto score: 0.73	MMs03393558 tanimoto score: 0.73	MMs03275229 tanimoto score: 0.73	MMs01512138 tanimoto score: 0.73
MMs02845910 tanimoto score: 0.73	MMs03506993 tanimoto score: 0.73	MMs02656960 tanimoto score: 0.73	MMs02275171 tanimoto score: 0.72
MMs02411128 tanimoto score: 0.72	MMs02428106 tanimoto score: 0.72	MMs02473161 tanimoto score: 0.72	MMs02473162 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