MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs02287762

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725788OC(=O)CCC(=O)c1cc-2c(-c3c4c-2cccc4ccc3)cc10.83
MMs01724741Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.75
MMs01726475Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.75
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01724846Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O0.75
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.75
MMs01724743O(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
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.73
MMs01726088FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.73
MMs01726090FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.73
MMs01726091FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.73
MMs01726092FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.73
MMs01724816s1c(ccc1C(C(O)=O)C)C(=O)c1ccccc10.72
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.71
MMs01727114O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727115O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727112O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01727113O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.71
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.71
MMs01725451S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.71