MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02859814

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.79
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.79
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.79
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.79
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.75
MMs01724849ClCCN(CCCl)c1ccc(cc1)CCCC(O)=O0.74
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.73
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.73
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.73
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.73
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.72
MMs01725741Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.72
MMs01724806Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.72
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.72
MMs01726866Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1N0.72
MMs01726865Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1N0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.70
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.70
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.70