MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02185091

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727479OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01727473OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01727475OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01727477OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01726654OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.89
MMs01726655OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.89
MMs01726656OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.89
MMs01726653OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.89
MMs01726541O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.86
MMs01726543O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.86
MMs01726545O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.86
MMs01725973OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725974OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725975OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725976OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01726657O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
MMs01726658O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
MMs01726659O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
MMs01726660O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
MMs01727176O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.82
MMs01727178O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.82
MMs01727177O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.82
MMs01727175O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.82
MMs01727518O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.72
MMs01727515O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.72
MMs01727516O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.72
MMs01727517O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.72
MMs01727627O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.71
MMs01727621O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.71
MMs01727623O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.71
MMs01727625O(C(=O)C)C/1CC2(C(CC(O)C3C2(CCC2C(C)C(O)CCC23C)C)\C\1=C(\CCC=C(C)C)/C(O)=O)C0.71
MMs01727104OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727107OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727106OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727105OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727273O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01727274O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01727275O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01727276O(C(=O)CCCC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726986OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01727269OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.70
MMs01726984OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726983OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726982O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726981O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726980O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726979O(C(=O)CC)C1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01726985OC1(CCC2C3C(C4(C(=CC(=O)C=C4)C(C3)C)C)C(O)CC12C)C(=O)COC(=O)C0.70
MMs01727270OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.70
MMs01727271OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.70
MMs01727272OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(O)CC12C)C(=O)COC(=O)CC(C)(C)C0.70