MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00003826

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.82
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.82
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.82
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.82
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01726873Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.75
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.75
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.75
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.75
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.75
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.75
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.74
MMs01725371O1C(c2ccccc2)C(=O)N=C1N0.73
MMs01724794O1C(c2ccccc2)C(=O)N=C1N0.73
MMs01724997S(=O)(=O)(C)c1ccc(cc1)C=1COC(=O)C=1c1ccccc10.71
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.71
MMs01725229O(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
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.71
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.71