Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HBI Name: 7,8-DIHYDROBIOPTERIN SMILES: CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O

[show PDB table]

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

of 6    Go to Page

MMs03079400 tanimoto score: 0.84	MMs03203753 tanimoto score: 0.84	MMs03079399 tanimoto score: 0.84	MMs02742323 tanimoto score: 0.83
MMs02742322 tanimoto score: 0.83	MMs03078988 tanimoto score: 0.83	MMs03078990 tanimoto score: 0.83	MMs03078992 tanimoto score: 0.83
MMs02742325 tanimoto score: 0.83	MMs02742324 tanimoto score: 0.83	MMs03078994 tanimoto score: 0.83	MMs02742267 tanimoto score: 0.82
MMs02742266 tanimoto score: 0.82	MMs03261151 tanimoto score: 0.81	MMs03078525 tanimoto score: 0.81	MMs03090017 tanimoto score: 0.8
MMs03090016 tanimoto score: 0.8	MMs02512450 tanimoto score: 0.79	MMs02512452 tanimoto score: 0.79	MMs02512451 tanimoto score: 0.79

<< 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