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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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MMs02813900 tanimoto score: 0.71	MMs00003866 tanimoto score: 0.71	MMs02770432 tanimoto score: 0.71	MMs03809831 tanimoto score: 0.71
MMs03463418 tanimoto score: 0.71	MMs01512138 tanimoto score: 0.71	MMs03537407 tanimoto score: 0.71	MMs02374530 tanimoto score: 0.71
MMs03623901 tanimoto score: 0.71	MMs03809852 tanimoto score: 0.71	MMs03708569 tanimoto score: 0.71	MMs01512136 tanimoto score: 0.71
MMs01512129 tanimoto score: 0.71	MMs01491693 tanimoto score: 0.71	MMs00514169 tanimoto score: 0.71	MMs03762171 tanimoto score: 0.71
MMs03763233 tanimoto score: 0.71	MMs02214029 tanimoto score: 0.71	MMs03763254 tanimoto score: 0.71	MMs00004023 tanimoto score: 0.71

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