MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03520692

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725154OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.90
MMs01725451S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.86
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.76
MMs01727080O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.75
MMs01727081O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.75
MMs01727079O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.75
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.72
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.72
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.72
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.72
MMs01725859Oc1c(O)c(c2c(cc(C)c(-c3c(cc4c(c(C=O)c(O)c(O)c4C(C)C)c3O)C)c2O)c1C(C)C)C=O0.72
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01726091FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.72
MMs01726088FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.72
MMs01726090FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.72
MMs01726092FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.72
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