MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02361330

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.83
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.83
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.83
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.83
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.79
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.79
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.79
MMs01726873Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.79
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.79
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.79
MMs01726475Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.77
MMs01724741Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.77
MMs01724846Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O0.76
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.74
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.74
MMs01727113O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.74
MMs01727112O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.74
MMs01727114O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.74
MMs01727115O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.74
MMs01725788OC(=O)CCC(=O)c1cc-2c(-c3c4c-2cccc4ccc3)cc10.73
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.72
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.72
MMs01726696O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727614O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726698O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726699O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727617O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727616O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727615O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726697O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726693O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726694O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726695O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01726692O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.71
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.70
MMs01725340O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.70
MMs01725566O(CC(COC(=O)N)c1ccccc1)C(=O)N0.70
MMs01726702O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726703O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726700O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726701O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.70
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.70
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.70
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.70
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70