MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03038986

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.77
MMs01726905Ic1cc(cc(I)c1Oc1cc(I)c(O)cc1)CC(N)C(O)=O0.76
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.76
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.76
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.75
MMs01726904Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.75
MMs01726903Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.75
MMs01724780O(C)c1ccccc1CC(NC)C0.75
MMs01725116O(C)c1ccccc1CC(NC)C0.75
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.75
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.74
MMs01724973O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.74
MMs01725897O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C0.74
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.73
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.73
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.73
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.73
MMs01725340O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.73
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.73
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.72
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.72
MMs01725041Oc1cc(ccc1O)CC(NN)(C(O)=O)C0.72
MMs01725039Oc1cc(ccc1O)CC(NN)(C(O)=O)C0.72
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.71
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01725664Oc1cc(ccc1)C(O)C(N)C0.71
MMs01725662Oc1cc(ccc1)C(O)C(N)C0.71
MMs01725023Oc1cc(ccc1)C(O)C(N)C0.71
MMs01724903Oc1cc(ccc1)C(O)C(N)C0.71
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.71
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70
MMs01725244O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70