MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02452261

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727477OC1C2C3CCC(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
MMs01727473OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01727479OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.96
MMs01726654OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.94
MMs01726655OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.94
MMs01726656OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.94
MMs01726653OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.94
MMs01725973OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.91
MMs01725974OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.91
MMs01725975OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.91
MMs01725976OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.91
MMs01726541O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.91
MMs01726543O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.91
MMs01726545O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.91
MMs01726657O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.90
MMs01726658O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.90
MMs01726659O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.90
MMs01726660O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.90
MMs01727178O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727175O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727176O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727177O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727107OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01727106OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01727105OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01727104OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01726550OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726549OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726548OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726547OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01727687O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.72
MMs01727688O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.72
MMs01727689O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.72
MMs01727686O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.72
MMs01727518O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.71
MMs01727515O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.71
MMs01727517O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.71
MMs01727516O1C23C1C(=O)C(CC2(C1C(C2CCC(O)C2(CC1)C)CC3)C)C#N0.71
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)C0.70
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)C0.70
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)C0.70
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)C0.70