MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00733544

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.82
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.80
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.77
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.77
MMs01724771O(CC(O)CO)c1ccccc1C0.77
MMs01725109O(CC(O)CO)c1ccccc1C0.77
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.76
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.76
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.75
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.74
MMs01727081O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.73
MMs01727079O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.73
MMs01727080O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.73
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.73
MMs01725154OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.70