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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

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MMs02512449 tanimoto score: 0.79	MMs02512452 tanimoto score: 0.79	MMs03202181 tanimoto score: 0.79	MMs03202180 tanimoto score: 0.79
MMs03202174 tanimoto score: 0.79	MMs03090010 tanimoto score: 0.78	MMs03090014 tanimoto score: 0.78	MMs03090012 tanimoto score: 0.78
MMs03203655 tanimoto score: 0.78	MMs03090008 tanimoto score: 0.78	MMs03078740 tanimoto score: 0.78	MMs03078741 tanimoto score: 0.78
MMs03078742 tanimoto score: 0.78	MMs03078743 tanimoto score: 0.78	MMs03080306 tanimoto score: 0.78	MMs03080303 tanimoto score: 0.78
MMs03080304 tanimoto score: 0.78	MMs03080305 tanimoto score: 0.78	MMs02457534 tanimoto score: 0.78	MMs03266349 tanimoto score: 0.78

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