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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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MMs02337589 tanimoto score: 0.72	MMs01926548 tanimoto score: 0.72	MMs01926527 tanimoto score: 0.72	MMs01926529 tanimoto score: 0.72
MMs03169052 tanimoto score: 0.72	MMs02329586 tanimoto score: 0.72	MMs03169048 tanimoto score: 0.72	MMs03169049 tanimoto score: 0.72
MMs02458872 tanimoto score: 0.72	MMs03131648 tanimoto score: 0.72	MMs03169051 tanimoto score: 0.72	MMs03175715 tanimoto score: 0.72
MMs03112781 tanimoto score: 0.72	MMs01926322 tanimoto score: 0.72	MMs01926356 tanimoto score: 0.72	MMs03112780 tanimoto score: 0.72
MMs01926320 tanimoto score: 0.72	MMs02286490 tanimoto score: 0.72	MMs01926318 tanimoto score: 0.72	MMs01883718 tanimoto score: 0.72

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