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ligand: 4AB Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE SMILES: CC(C(C1CNc2c(c(nc(n2)N)N )N1)O)O

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

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MMs03175780 tanimoto score: 0.72	MMs03176794 tanimoto score: 0.72	MMs03176795 tanimoto score: 0.72	MMs03176797 tanimoto score: 0.72
MMs03176798 tanimoto score: 0.72	MMs03190816 tanimoto score: 0.72	MMs03190817 tanimoto score: 0.72	MMs03190819 tanimoto score: 0.72
MMs03191145 tanimoto score: 0.72	MMs03193645 tanimoto score: 0.72	MMs03218561 tanimoto score: 0.72	MMs03228098 tanimoto score: 0.72
MMs03228099 tanimoto score: 0.72	MMs03228101 tanimoto score: 0.72	MMs03228123 tanimoto score: 0.72	MMs03238864 tanimoto score: 0.72
MMs03238865 tanimoto score: 0.72	MMs03238869 tanimoto score: 0.72	MMs03238871 tanimoto score: 0.72	MMs03255580 tanimoto score: 0.72

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