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ligand: NPR Name: 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)C (C(CO)O)O

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

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MMs03078321 tanimoto score: 0.82	MMs02457533 tanimoto score: 0.82	MMs03078322 tanimoto score: 0.82	MMs03078323 tanimoto score: 0.82
MMs03078320 tanimoto score: 0.82	MMs03202060 tanimoto score: 0.82	MMs03079400 tanimoto score: 0.81	MMs03203761 tanimoto score: 0.81
MMs03203753 tanimoto score: 0.81	MMs03203659 tanimoto score: 0.81	MMs03203654 tanimoto score: 0.81	MMs03078525 tanimoto score: 0.81
MMs03079399 tanimoto score: 0.81	MMs03081880 tanimoto score: 0.8	MMs03090008 tanimoto score: 0.8	MMs03090012 tanimoto score: 0.8
MMs03090010 tanimoto score: 0.8	MMs03090014 tanimoto score: 0.8	MMs00008170 tanimoto score: 0.8	MMs02742267 tanimoto score: 0.78

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