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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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MMs03078525 tanimoto score: 0.94	MMs02267287 tanimoto score: 0.87	MMs02380778 tanimoto score: 0.87	MMs02396496 tanimoto score: 0.85
MMs02457534 tanimoto score: 0.85	MMs02457533 tanimoto score: 0.83	MMs02382559 tanimoto score: 0.82	MMs02382560 tanimoto score: 0.82
MMs02382557 tanimoto score: 0.82	MMs02382558 tanimoto score: 0.82	MMs02383902 tanimoto score: 0.82	MMs02658855 tanimoto score: 0.81
MMs03078556 tanimoto score: 0.81	MMs03078558 tanimoto score: 0.81	MMs03078555 tanimoto score: 0.81	MMs03078557 tanimoto score: 0.81
MMs00008170 tanimoto score: 0.8	MMs03081880 tanimoto score: 0.8	MMs03290139 tanimoto score: 0.78	MMs03202076 tanimoto score: 0.78

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