MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03304388

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725192O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.78
MMs01725202O1c2c(cccc2)C(O)=C(C(CC(=O)C)c2ccc([N+](=O)[O-])cc2)C1=O0.78
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.76
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.76
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.75
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.75
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.74
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.71
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.70
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.70