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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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MMs02347522 tanimoto score: 0.73	MMs01491690 tanimoto score: 0.73	MMs02376121 tanimoto score: 0.73	MMs02409249 tanimoto score: 0.73
MMs03842092 tanimoto score: 0.73	MMs03842071 tanimoto score: 0.73	MMs03842069 tanimoto score: 0.73	MMs03809838 tanimoto score: 0.73
MMs02770429 tanimoto score: 0.73	MMs02770430 tanimoto score: 0.73	MMs03430665 tanimoto score: 0.73	MMs02770434 tanimoto score: 0.73
MMs02770435 tanimoto score: 0.73	MMs03430436 tanimoto score: 0.73	MMs02813516 tanimoto score: 0.73	MMs03430434 tanimoto score: 0.73
MMs02814007 tanimoto score: 0.73	MMs03398483 tanimoto score: 0.73	MMs02858526 tanimoto score: 0.73	MMs02770436 tanimoto score: 0.72

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