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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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MMs02400785 tanimoto score: 0.72	MMs02400786 tanimoto score: 0.72	MMs02404317 tanimoto score: 0.72	MMs02404319 tanimoto score: 0.72
MMs02404320 tanimoto score: 0.72	MMs02416289 tanimoto score: 0.72	MMs02416290 tanimoto score: 0.72	MMs02416292 tanimoto score: 0.72
MMs02416293 tanimoto score: 0.72	MMs02419648 tanimoto score: 0.72	MMs02419652 tanimoto score: 0.72	MMs02419654 tanimoto score: 0.72
MMs02419658 tanimoto score: 0.72	MMs02420006 tanimoto score: 0.72	MMs02420007 tanimoto score: 0.72	MMs02420009 tanimoto score: 0.72
MMs02420012 tanimoto score: 0.72	MMs02423334 tanimoto score: 0.72	MMs02423336 tanimoto score: 0.72	MMs02423338 tanimoto score: 0.72

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