MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00928057

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.77
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.77
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.77
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.77
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.77
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.73
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01724846Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O0.71
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.71
MMs01725788OC(=O)CCC(=O)c1cc-2c(-c3c4c-2cccc4ccc3)cc10.71
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.71
MMs01726475Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.70
MMs01724741Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O0.70