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ligand: 7AP Name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02405601 tanimoto score: 0.72	MMs03204619 tanimoto score: 0.72	MMs02405599 tanimoto score: 0.72	MMs03204618 tanimoto score: 0.72
MMs03204620 tanimoto score: 0.72	MMs02820156 tanimoto score: 0.72	MMs01737937 tanimoto score: 0.72	MMs03203335 tanimoto score: 0.72
MMs03204617 tanimoto score: 0.72	MMs03204650 tanimoto score: 0.72	MMs02296765 tanimoto score: 0.72	MMs02403029 tanimoto score: 0.72
MMs02296764 tanimoto score: 0.72	MMs03186708 tanimoto score: 0.72	MMs02496490 tanimoto score: 0.72	MMs02496491 tanimoto score: 0.72
MMs02496492 tanimoto score: 0.72	MMs02403028 tanimoto score: 0.72	MMs02403027 tanimoto score: 0.72	MMs02296763 tanimoto score: 0.72

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