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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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MMs03393561 tanimoto score: 0.72	MMs03431409 tanimoto score: 0.72	MMs03506993 tanimoto score: 0.72	MMs03629774 tanimoto score: 0.72
MMs03714378 tanimoto score: 0.72	MMs03714385 tanimoto score: 0.72	MMs03714388 tanimoto score: 0.72	MMs03715154 tanimoto score: 0.72
MMs03762061 tanimoto score: 0.72	MMs03765505 tanimoto score: 0.72	MMs03458778 tanimoto score: 0.71	MMs03463429 tanimoto score: 0.71
MMs03470874 tanimoto score: 0.71	MMs02755885 tanimoto score: 0.71	MMs02658844 tanimoto score: 0.71	MMs02658345 tanimoto score: 0.71
MMs03782548 tanimoto score: 0.71	MMs01531415 tanimoto score: 0.71	MMs02814348 tanimoto score: 0.71	MMs03417979 tanimoto score: 0.71

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