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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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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	MMs03131642 tanimoto score: 0.72	MMs03112781 tanimoto score: 0.72	MMs03112778 tanimoto score: 0.72
MMs03112780 tanimoto score: 0.72	MMs00841252 tanimoto score: 0.72	MMs03112776 tanimoto score: 0.72	MMs03131644 tanimoto score: 0.72
MMs02341623 tanimoto score: 0.72	MMs01926550 tanimoto score: 0.72	MMs02337589 tanimoto score: 0.72	MMs01926548 tanimoto score: 0.72
MMs03112708 tanimoto score: 0.72	MMs01926527 tanimoto score: 0.72	MMs01926529 tanimoto score: 0.72	MMs02329586 tanimoto score: 0.72

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