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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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MMs03767042 tanimoto score: 0.72	MMs03782720 tanimoto score: 0.72	MMs03317827 tanimoto score: 0.71	MMs03317883 tanimoto score: 0.71
MMs03317885 tanimoto score: 0.71	MMs02303583 tanimoto score: 0.71	MMs02268450 tanimoto score: 0.71	MMs00019044 tanimoto score: 0.71
MMs03204127 tanimoto score: 0.71	MMs03204131 tanimoto score: 0.71	MMs02268449 tanimoto score: 0.71	MMs03406145 tanimoto score: 0.71
MMs02463812 tanimoto score: 0.71	MMs02473047 tanimoto score: 0.71	MMs02473141 tanimoto score: 0.71	MMs02473143 tanimoto score: 0.71
MMs02493892 tanimoto score: 0.71	MMs02493893 tanimoto score: 0.71	MMs02493894 tanimoto score: 0.71	MMs02493895 tanimoto score: 0.71

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