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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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MMs02458884 tanimoto score: 0.72	MMs02458886 tanimoto score: 0.72	MMs02458888 tanimoto score: 0.72	MMs02458890 tanimoto score: 0.72
MMs02473131 tanimoto score: 0.72	MMs02498055 tanimoto score: 0.72	MMs02498056 tanimoto score: 0.72	MMs02498057 tanimoto score: 0.72
MMs02498058 tanimoto score: 0.72	MMs02626460 tanimoto score: 0.72	MMs02626642 tanimoto score: 0.72	MMs02630801 tanimoto score: 0.72
MMs02692263 tanimoto score: 0.72	MMs02692264 tanimoto score: 0.72	MMs02758786 tanimoto score: 0.72	MMs02768822 tanimoto score: 0.72
MMs02815036 tanimoto score: 0.72	MMs02815348 tanimoto score: 0.72	MMs02815466 tanimoto score: 0.72	MMs02815468 tanimoto score: 0.72

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