MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01734323

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.76
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01724759Clc1ccc(cc1)C(O)(CC(O)(C)C)C0.74
MMs01726742Clc1ccc(cc1)C(O)(CC(O)(C)C)C0.74
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.73
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.73
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01725805Clc1ccc(cc1)C(O)(C(O)(C)C)C0.72
MMs01724797Clc1ccc(cc1)C(O)(C(O)(C)C)C0.72
MMs01726873Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.72
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.72
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.72
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.72
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.72
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.72
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725547O(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
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.71