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ligand: HH2 Name: 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE SMILES: c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs02247084 tanimoto score: 0.89	MMs03809604 tanimoto score: 0.87	MMs02380225 tanimoto score: 0.85	MMs02187853 tanimoto score: 0.85
MMs03912673 tanimoto score: 0.83	MMs03384246 tanimoto score: 0.83	MMs02670772 tanimoto score: 0.82	MMs03204616 tanimoto score: 0.82
MMs02403024 tanimoto score: 0.82	MMs02412106 tanimoto score: 0.82	MMs00007347 tanimoto score: 0.82	MMs03085165 tanimoto score: 0.81
MMs02392314 tanimoto score: 0.81	MMs02324327 tanimoto score: 0.79	MMs02818673 tanimoto score: 0.79	MMs02281333 tanimoto score: 0.79
MMs02658869 tanimoto score: 0.78	MMs03080659 tanimoto score: 0.78	MMs02380350 tanimoto score: 0.78	MMs03080658 tanimoto score: 0.78

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