MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03769226

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727107OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.75
MMs01727106OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.75
MMs01727105OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.75
MMs01727104OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.75
MMs01726547OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.74
MMs01726548OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.74
MMs01726549OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.74
MMs01726550OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.74
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.71
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.71
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.71
MMs01726770FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C0.71
MMs01726769FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C0.71
MMs01726768FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C0.71
MMs01726767FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C0.71