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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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MMs03204618 tanimoto score: 0.72	MMs02352132 tanimoto score: 0.72	MMs01791044 tanimoto score: 0.72	MMs01791042 tanimoto score: 0.72
MMs02496491 tanimoto score: 0.72	MMs02496492 tanimoto score: 0.72	MMs02326015 tanimoto score: 0.72	MMs02418482 tanimoto score: 0.72
MMs02405605 tanimoto score: 0.72	MMs02321969 tanimoto score: 0.72	MMs03204619 tanimoto score: 0.72	MMs02405603 tanimoto score: 0.72
MMs02405601 tanimoto score: 0.72	MMs02405599 tanimoto score: 0.72	MMs03186708 tanimoto score: 0.72	MMs01737937 tanimoto score: 0.72
MMs02418483 tanimoto score: 0.72	MMs02418484 tanimoto score: 0.72	MMs03186709 tanimoto score: 0.72	MMs02296765 tanimoto score: 0.72

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