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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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MMs03506902 tanimoto score: 0.78	MMs03506992 tanimoto score: 0.78	MMs03496386 tanimoto score: 0.78	MMs03080658 tanimoto score: 0.78
MMs03502690 tanimoto score: 0.78	MMs03081829 tanimoto score: 0.77	MMs02218786 tanimoto score: 0.77	MMs03322754 tanimoto score: 0.77
MMs00009893 tanimoto score: 0.77	MMs02658329 tanimoto score: 0.77	MMs02262971 tanimoto score: 0.77	MMs01243092 tanimoto score: 0.77
MMs02245102 tanimoto score: 0.76	MMs03085017 tanimoto score: 0.76	MMs02403029 tanimoto score: 0.76	MMs02473239 tanimoto score: 0.76
MMs02214045 tanimoto score: 0.76	MMs02403028 tanimoto score: 0.76	MMs03085018 tanimoto score: 0.76	MMs03290116 tanimoto score: 0.76

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