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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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MMs02126449 tanimoto score: 0.78	MMs02625876 tanimoto score: 0.78	MMs02742267 tanimoto score: 0.78	MMs02742266 tanimoto score: 0.78
MMs02630831 tanimoto score: 0.78	MMs03034139 tanimoto score: 0.78	MMs02512450 tanimoto score: 0.77	MMs02512452 tanimoto score: 0.77
MMs03090323 tanimoto score: 0.77	MMs02512451 tanimoto score: 0.77	MMs02512449 tanimoto score: 0.77	MMs03507942 tanimoto score: 0.76
MMs03503799 tanimoto score: 0.76	MMs02905007 tanimoto score: 0.76	MMs03781728 tanimoto score: 0.75	MMs02511200 tanimoto score: 0.75
MMs03089896 tanimoto score: 0.75	MMs03089897 tanimoto score: 0.75	MMs03089898 tanimoto score: 0.75	MMs03089899 tanimoto score: 0.75

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