MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00277160

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725116O(C)c1ccccc1CC(NC)C0.83
MMs01724780O(C)c1ccccc1CC(NC)C0.83
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.79
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.75
MMs01725329ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.75
MMs01724919O(CCN(C)C)c1ccccc1Cc1ccccc10.74
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.74
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.74
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.74
MMs01724973O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.73
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.73
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01724727Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.72
MMs01725658Brc1ccc(cc1)C(OCCN(C)C)c1ccccc10.72
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725130Oc1ccc(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
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01726665O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.71
MMs01726667O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.71
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70