MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01181603

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727222O1CCN(C)C(C)C1c1ccccc10.79
MMs01724917O1CCN(C)C(C)C1c1ccccc10.79
MMs01725372O1CCN(C)C(C)C1c1ccccc10.79
MMs01727220O1CCN(C)C(C)C1c1ccccc10.79
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.77
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.77
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.77
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.77
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.76
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.76
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.76
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.76
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.75
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.75
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.75
MMs01725230O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.75
MMs01725371O1C(c2ccccc2)C(=O)N=C1N0.74
MMs01724794O1C(c2ccccc2)C(=O)N=C1N0.74
MMs01725325O1CCNC(C)C1c1ccccc10.74
MMs01725323O1CCNC(C)C1c1ccccc10.74
MMs01725327O1CCNC(C)C1c1ccccc10.74
MMs01724800O1CCNC(C)C1c1ccccc10.74
MMs01725366OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.73
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.73
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.73
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.71
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.70