MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02277018

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.80
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.80
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.80
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.80
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.80
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.79
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.79
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.79
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.79
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.75
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.73
MMs01727115O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01726475Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.73
MMs01727112O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01727113O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01727114O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.73
MMs01724741Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.73
MMs01724846Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O0.73
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.72
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.71
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.71
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.70
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.70