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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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MMs03209927 tanimoto score: 0.7	MMs03255030 tanimoto score: 0.7	MMs03255032 tanimoto score: 0.7	MMs03255034 tanimoto score: 0.7
MMs03255035 tanimoto score: 0.7	MMs02377498 tanimoto score: 0.7	MMs02333213 tanimoto score: 0.7	MMs02330444 tanimoto score: 0.7
MMs02329311 tanimoto score: 0.7	MMs00430097 tanimoto score: 0.7	MMs03782715 tanimoto score: 0.7	MMs03782717 tanimoto score: 0.7
MMs03782724 tanimoto score: 0.7	MMs03782726 tanimoto score: 0.7	MMs03399443 tanimoto score: 0.7	MMs00430096 tanimoto score: 0.7
MMs02626167 tanimoto score: 0.7	MMs02628719 tanimoto score: 0.7	MMs02424803 tanimoto score: 0.7	MMs02424802 tanimoto score: 0.7

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