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ligand: PH2 Name: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE SMILES: C1C(=NC2=C(N1)N=C(NC2=O)N)CO

[show PDB table]

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

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MMs03940948 tanimoto score: 0.71	MMs03940947 tanimoto score: 0.71	MMs02276965 tanimoto score: 0.71	MMs03202657 tanimoto score: 0.71
MMs03203686 tanimoto score: 0.71	MMs02247287 tanimoto score: 0.71	MMs02828374 tanimoto score: 0.71	MMs03203778 tanimoto score: 0.71
MMs00879881 tanimoto score: 0.7	MMs01794577 tanimoto score: 0.7	MMs02388362 tanimoto score: 0.7	MMs03203713 tanimoto score: 0.7
MMs02286547 tanimoto score: 0.7	MMs03261151 tanimoto score: 0.7	MMs02274207 tanimoto score: 0.7

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