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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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MMs03256051 tanimoto score: 0.72	MMs03256053 tanimoto score: 0.72	MMs03256055 tanimoto score: 0.72	MMs03256135 tanimoto score: 0.72
MMs03256137 tanimoto score: 0.72	MMs03256139 tanimoto score: 0.72	MMs03256141 tanimoto score: 0.72	MMs03269817 tanimoto score: 0.72
MMs03283856 tanimoto score: 0.72	MMs03283857 tanimoto score: 0.72	MMs03283858 tanimoto score: 0.72	MMs03283859 tanimoto score: 0.72
MMs03283870 tanimoto score: 0.72	MMs03283871 tanimoto score: 0.72	MMs03283876 tanimoto score: 0.72	MMs03287523 tanimoto score: 0.72
MMs03287622 tanimoto score: 0.72	MMs03287624 tanimoto score: 0.72	MMs03287712 tanimoto score: 0.72	MMs03287826 tanimoto score: 0.72

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