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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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MMs03131644 tanimoto score: 0.72	MMs02384433 tanimoto score: 0.72	MMs02384432 tanimoto score: 0.72	MMs01927254 tanimoto score: 0.72
MMs02384431 tanimoto score: 0.72	MMs02381467 tanimoto score: 0.72	MMs02381466 tanimoto score: 0.72	MMs02381465 tanimoto score: 0.72
MMs02381399 tanimoto score: 0.72	MMs02381397 tanimoto score: 0.72	MMs02381395 tanimoto score: 0.72	MMs01927086 tanimoto score: 0.72
MMs01927045 tanimoto score: 0.72	MMs01883856 tanimoto score: 0.72	MMs03131646 tanimoto score: 0.72	MMs01927044 tanimoto score: 0.72
MMs01927043 tanimoto score: 0.72	MMs01883730 tanimoto score: 0.72	MMs02374970 tanimoto score: 0.72	MMs00841253 tanimoto score: 0.72

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