MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03410634

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)C0.99
MMs01727477OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.99
MMs01727475OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.99
MMs01727473OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C0.99
MMs01726653OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.89
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
MMs01725975OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725973OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725976OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
MMs01725974OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.86
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
MMs01726541O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C0.86
MMs01726659O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
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
MMs01726660O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.85
MMs01727178O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727177O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727176O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
MMs01727175O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C0.84
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)C0.73
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)C0.73
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)C0.73
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)C0.73