MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02548225

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724800O1CCNC(C)C1c1ccccc10.78
MMs01725323O1CCNC(C)C1c1ccccc10.78
MMs01725327O1CCNC(C)C1c1ccccc10.78
MMs01725325O1CCNC(C)C1c1ccccc10.78
MMs01727222O1CCN(C)C(C)C1c1ccccc10.77
MMs01724917O1CCN(C)C(C)C1c1ccccc10.77
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.77
MMs01725372O1CCN(C)C(C)C1c1ccccc10.77
MMs01727220O1CCN(C)C(C)C1c1ccccc10.77
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.75
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.75
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.75
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.75
MMs01724888O1C2(CCN(CC2)CCc2ccccc2)CNC1=O0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.71
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.71
MMs01724973O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.71
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.71
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.71
MMs01725566O(CC(COC(=O)N)c1ccccc1)C(=O)N0.70