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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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MMs03175266 tanimoto score: 0.72	MMs03175267 tanimoto score: 0.72	MMs03175268 tanimoto score: 0.72	MMs03175371 tanimoto score: 0.72
MMs03175372 tanimoto score: 0.72	MMs03175373 tanimoto score: 0.72	MMs03175598 tanimoto score: 0.72	MMs03175599 tanimoto score: 0.72
MMs03175601 tanimoto score: 0.72	MMs03175714 tanimoto score: 0.72	MMs03175715 tanimoto score: 0.72	MMs03175716 tanimoto score: 0.72
MMs03175718 tanimoto score: 0.72	MMs03175722 tanimoto score: 0.72	MMs03175723 tanimoto score: 0.72	MMs03175725 tanimoto score: 0.72
MMs03175726 tanimoto score: 0.72	MMs03175777 tanimoto score: 0.72	MMs03175778 tanimoto score: 0.72	MMs03175779 tanimoto score: 0.72

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