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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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MMs02479744 tanimoto score: 0.73	MMs02428576 tanimoto score: 0.73	MMs02397786 tanimoto score: 0.73	MMs02397784 tanimoto score: 0.73
MMs02397782 tanimoto score: 0.73	MMs01913678 tanimoto score: 0.73	MMs02428578 tanimoto score: 0.73	MMs03169125 tanimoto score: 0.73
MMs03243941 tanimoto score: 0.73	MMs02390886 tanimoto score: 0.72	MMs01913499 tanimoto score: 0.72	MMs03112683 tanimoto score: 0.72
MMs03112628 tanimoto score: 0.72	MMs03112627 tanimoto score: 0.72	MMs03112611 tanimoto score: 0.72	MMs01927256 tanimoto score: 0.72
MMs03112612 tanimoto score: 0.72	MMs01927255 tanimoto score: 0.72	MMs02384434 tanimoto score: 0.72	MMs03112613 tanimoto score: 0.72

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