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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

[show PDB table]

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

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MMs03417023 tanimoto score: 0.71	MMs02473837 tanimoto score: 0.7	MMs02473838 tanimoto score: 0.7	MMs02266797 tanimoto score: 0.7
MMs03078976 tanimoto score: 0.7	MMs03078978 tanimoto score: 0.7	MMs03078980 tanimoto score: 0.7	MMs03496355 tanimoto score: 0.7
MMs02473836 tanimoto score: 0.7	MMs03222444 tanimoto score: 0.7	MMs02473835 tanimoto score: 0.7	MMs03506980 tanimoto score: 0.7
MMs03506887 tanimoto score: 0.7	MMs03502669 tanimoto score: 0.7	MMs03078982 tanimoto score: 0.7

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