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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

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

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MMs02392306 tanimoto score: 0.77	MMs02903668 tanimoto score: 0.77	MMs02457532 tanimoto score: 0.77	MMs02126450 tanimoto score: 0.76
MMs02126449 tanimoto score: 0.76	MMs02125448 tanimoto score: 0.76	MMs02630831 tanimoto score: 0.76	MMs02625876 tanimoto score: 0.76
MMs02658871 tanimoto score: 0.75	MMs02388361 tanimoto score: 0.75	MMs02387477 tanimoto score: 0.75	MMs00007565 tanimoto score: 0.75
MMs00007567 tanimoto score: 0.75	MMs02742322 tanimoto score: 0.75	MMs02742323 tanimoto score: 0.75	MMs02286546 tanimoto score: 0.75
MMs02489856 tanimoto score: 0.75	MMs00007568 tanimoto score: 0.75	MMs02742324 tanimoto score: 0.75	MMs00007566 tanimoto score: 0.75

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