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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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MMs03548200 tanimoto score: 0.72	MMs03548202 tanimoto score: 0.72	MMs03548204 tanimoto score: 0.72	MMs03548215 tanimoto score: 0.72
MMs03621570 tanimoto score: 0.72	MMs03621571 tanimoto score: 0.72	MMs03679354 tanimoto score: 0.72	MMs03679355 tanimoto score: 0.72
MMs03679357 tanimoto score: 0.72	MMs03679359 tanimoto score: 0.72	MMs03699626 tanimoto score: 0.72	MMs03727775 tanimoto score: 0.72
MMs03758324 tanimoto score: 0.72	MMs03809673 tanimoto score: 0.72	MMs03809686 tanimoto score: 0.72	MMs03809687 tanimoto score: 0.72
MMs03814921 tanimoto score: 0.72	MMs03890693 tanimoto score: 0.72	MMs03890695 tanimoto score: 0.72	MMs03890697 tanimoto score: 0.72

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