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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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MMs03082369 tanimoto score: 0.72	MMs03086301 tanimoto score: 0.72	MMs03089791 tanimoto score: 0.72	MMs03112570 tanimoto score: 0.72
MMs03112581 tanimoto score: 0.72	MMs03112582 tanimoto score: 0.72	MMs03112601 tanimoto score: 0.72	MMs03112611 tanimoto score: 0.72
MMs03112612 tanimoto score: 0.72	MMs03112613 tanimoto score: 0.72	MMs03112627 tanimoto score: 0.72	MMs03112628 tanimoto score: 0.72
MMs03112683 tanimoto score: 0.72	MMs03112708 tanimoto score: 0.72	MMs03112776 tanimoto score: 0.72	MMs03112778 tanimoto score: 0.72
MMs03112780 tanimoto score: 0.72	MMs03112781 tanimoto score: 0.72	MMs03131642 tanimoto score: 0.72	MMs03131644 tanimoto score: 0.72

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