MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02334834

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.79
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.79
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.78
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.78
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.78
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.77
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.77
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.76
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.75
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.75
MMs01724800O1CCNC(C)C1c1ccccc10.74
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.74
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.74
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.74
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.74
MMs01726137OC12C3(CCCC1)CCN(C2Cc1c3cc(O)cc1)CC1CCC10.74
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.74
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.72
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.72
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.71
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.71