MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02452203

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727473OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.81
MMs01727479OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.81
MMs01727477OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.81
MMs01727475OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.81
MMs01727360OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.75
MMs01727358OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.75
MMs01727359OC1CCC2(C(CC=C3C4CCC(C(CC/C(=C\C)/C(C)C)C)C4(CCC23)C)C1C)C0.75
MMs01727362OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.74
MMs01727364OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.74
MMs01727363OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.74
MMs01727361OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C0.74
MMs01726543O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.74
MMs01726541O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.74
MMs01726545O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.74
MMs01725383OC1CC(CCC1C(C)C)C0.73
MMs01727178O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.72
MMs01727177O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.72
MMs01727176O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.72
MMs01727175O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.72
MMs01726148OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.72
MMs01726147OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.72
MMs01726146OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.72
MMs01726145OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C0.72