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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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MMs02423339 tanimoto score: 0.72	MMs02425008 tanimoto score: 0.72	MMs02425010 tanimoto score: 0.72	MMs02425012 tanimoto score: 0.72
MMs02425013 tanimoto score: 0.72	MMs02428584 tanimoto score: 0.72	MMs02428586 tanimoto score: 0.72	MMs02428588 tanimoto score: 0.72
MMs02428590 tanimoto score: 0.72	MMs02432174 tanimoto score: 0.72	MMs02432176 tanimoto score: 0.72	MMs02432178 tanimoto score: 0.72
MMs02447466 tanimoto score: 0.72	MMs02447467 tanimoto score: 0.72	MMs02447468 tanimoto score: 0.72	MMs02447469 tanimoto score: 0.72
MMs02458870 tanimoto score: 0.72	MMs02458872 tanimoto score: 0.72	MMs02458874 tanimoto score: 0.72	MMs02458876 tanimoto score: 0.72

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