MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02401547

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.78
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.76
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.74
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.74
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.73
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.73
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.73
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.72
MMs01724800O1CCNC(C)C1c1ccccc10.72
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.70
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.70