MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03020657

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.84
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.79
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.79
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.79
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.79
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.76
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.76
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.76
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.75
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.74
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.74
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.74
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.74
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.73
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.73
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.73
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.73
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.73
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.72
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.72
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.72
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.70
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.70
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.70
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.70
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70