MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03460465

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725031S1Cc2c(cccc2)\C(\c2c1cccc2)=C/CC[NH+](C)C0.80
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.76
MMs01724947Clc1cc2c(Sc3c(C=C2OCCN(C)C)cccc3)cc10.76
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.72
MMs01725327O1CCNC(C)C1c1ccccc10.71
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
MMs01725555O(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
MMs01724800O1CCNC(C)C1c1ccccc10.71
MMs01725323O1CCNC(C)C1c1ccccc10.71
MMs01725325O1CCNC(C)C1c1ccccc10.71
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.70
MMs01725658Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.70
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.70