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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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MMs02264224 tanimoto score: 0.72	MMs03169242 tanimoto score: 0.72	MMs01883709 tanimoto score: 0.72	MMs00426459 tanimoto score: 0.72
MMs03169244 tanimoto score: 0.72	MMs03169225 tanimoto score: 0.72	MMs03169226 tanimoto score: 0.72	MMs03169224 tanimoto score: 0.72
MMs03169227 tanimoto score: 0.72	MMs03169246 tanimoto score: 0.72	MMs01883660 tanimoto score: 0.72	MMs02255068 tanimoto score: 0.72
MMs01925997 tanimoto score: 0.72	MMs03169248 tanimoto score: 0.72	MMs03175116 tanimoto score: 0.72	MMs01925996 tanimoto score: 0.72
MMs03131648 tanimoto score: 0.72	MMs02238334 tanimoto score: 0.72	MMs01925995 tanimoto score: 0.72	MMs03169048 tanimoto score: 0.72

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