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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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MMs02625687 tanimoto score: 0.73	MMs03204117 tanimoto score: 0.73	MMs03175930 tanimoto score: 0.73	MMs02439455 tanimoto score: 0.73
MMs03175931 tanimoto score: 0.73	MMs03081829 tanimoto score: 0.73	MMs03076387 tanimoto score: 0.73	MMs03079816 tanimoto score: 0.73
MMs02439457 tanimoto score: 0.73	MMs02439456 tanimoto score: 0.73	MMs03175933 tanimoto score: 0.73	MMs03287669 tanimoto score: 0.73
MMs02380180 tanimoto score: 0.72	MMs02028506 tanimoto score: 0.72	MMs02418483 tanimoto score: 0.72	MMs02370874 tanimoto score: 0.72
MMs02368396 tanimoto score: 0.72	MMs01985256 tanimoto score: 0.72	MMs00125511 tanimoto score: 0.72	MMs02352132 tanimoto score: 0.72

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