MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03644184

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724780O(C)c1ccccc1CC(NC)C0.76
MMs01725116O(C)c1ccccc1CC(NC)C0.76
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.75
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.75
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
MMs01726667O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.74
MMs01726665O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.74
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.74
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.73
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.73
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.72
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.72
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.72
MMs01727082S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.72
MMs01725534S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.72
MMs01727084S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.72
MMs01727086S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.72
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.71
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.70