MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02382971

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727113O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.81
MMs01727114O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.81
MMs01727115O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.81
MMs01727112O(C(=O)CCc1ccccc1)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.81
MMs01725788OC(=O)CCC(=O)c1cc-2c(-c3c4c-2cccc4ccc3)cc10.80
MMs01724846Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O0.75
MMs01726872Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C0.74
MMs01726868Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.74
MMs01726869Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C0.74
MMs01726870Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.74
MMs01726871Ic1ccccc1C(CCCCCCCCC(OCC)=O)C0.74
MMs01726092FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01726091FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01726090FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01726088FC12C(C3CC(C)C(OC(=O)c4ccccc4)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C0.71
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.70
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.70
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.70
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.70