MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02507382

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726088FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.82
MMs01726091FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.82
MMs01726092FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.82
MMs01726090FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.82
MMs01726551O1C2(C(OC1(C)c1ccccc1)CC1C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C(=O)C0.77
MMs01726552O1C2(C(OC1(C)c1ccccc1)CC1C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C(=O)C0.77
MMs01726553O1C2(C(OC1(C)c1ccccc1)CC1C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C(=O)C0.77
MMs01726554O1C2(C(OC1(C)c1ccccc1)CC1C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C(=O)C0.77
MMs01726596FC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.77
MMs01726597FC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.77
MMs01726594FC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.77
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.72
MMs01727051ClC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)CCl)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01727053ClC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)CCl)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01727055ClC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)CCl)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01727056ClC12C(C3CC(C)C(OC(=O)c4occc4)(C(=O)CCl)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01726456O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.71
MMs01726454O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.71
MMs01726452O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.71
MMs01726458O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.71