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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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MMs03406157 tanimoto score: 0.71	MMs02268448 tanimoto score: 0.71	MMs02303582 tanimoto score: 0.71	MMs02463810 tanimoto score: 0.71
MMs03204171 tanimoto score: 0.71	MMs03204175 tanimoto score: 0.71	MMs02463809 tanimoto score: 0.71	MMs02301308 tanimoto score: 0.71
MMs03204394 tanimoto score: 0.71	MMs03548219 tanimoto score: 0.71	MMs02398389 tanimoto score: 0.71	MMs02398387 tanimoto score: 0.71
MMs02814407 tanimoto score: 0.71	MMs02398386 tanimoto score: 0.71	MMs02405584 tanimoto score: 0.71	MMs03204622 tanimoto score: 0.71
MMs02405582 tanimoto score: 0.71	MMs02405580 tanimoto score: 0.71	MMs02405578 tanimoto score: 0.71	MMs02125867 tanimoto score: 0.71

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