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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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MMs03203335 tanimoto score: 0.72	MMs03204617 tanimoto score: 0.72	MMs03204618 tanimoto score: 0.72	MMs03204619 tanimoto score: 0.72
MMs03204620 tanimoto score: 0.72	MMs03204650 tanimoto score: 0.72	MMs03204652 tanimoto score: 0.72	MMs03209928 tanimoto score: 0.72
MMs03317821 tanimoto score: 0.72	MMs03317823 tanimoto score: 0.72	MMs03317824 tanimoto score: 0.72	MMs03317825 tanimoto score: 0.72
MMs03393558 tanimoto score: 0.72	MMs03393559 tanimoto score: 0.72	MMs03393560 tanimoto score: 0.72	MMs03393561 tanimoto score: 0.72
MMs03454233 tanimoto score: 0.72	MMs03454239 tanimoto score: 0.72	MMs03465719 tanimoto score: 0.72	MMs03762172 tanimoto score: 0.72

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