MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02342026

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725991Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c1c2c(oc1CCCC)cccc20.83
MMs01725170s1c2c(ccc(O)c2)c(C(=O)c2ccc(OCCN3CCCCC3)cc2)c1-c1ccc(O)cc10.77
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.76
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.76
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.75
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.75
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.74
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.73
MMs01725282O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.73
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.73
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.73
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.72
MMs01724919O(CCN(C)C)c1ccccc1Cc1ccccc10.72
MMs01725603ClCC\C(=C(/c1ccc(OCCN(C)C)cc1)\c1ccccc1)\c1ccccc10.71
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.71
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.71
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.71
MMs01727204Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.70
MMs01727198Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.70
MMs01727200Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.70
MMs01727202Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.70
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.70
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.70
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70