MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02379373

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
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
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
MMs01725788OC(=O)CCC(=O)c1cc-2c(-c3c4c-2cccc4ccc3)cc10.78
MMs01727614O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01726698O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.77
MMs01727616O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01727615O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01725340O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.77
MMs01727617O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01726696O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01726697O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01726699O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.77
MMs01726693O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726694O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726695O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726692O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726701O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726700O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726703O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01726702O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.76
MMs01724900Oc1c2c(cccc2)c(O)cc1C0.74
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.72
MMs01725154OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726687OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727112O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727113O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727114O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727115O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.71
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.70
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.70
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.70
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.70