MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00019754

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.76
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.76
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.76
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.76
MMs01727220O1CCN(C)C(C)C1c1ccccc10.73
MMs01725372O1CCN(C)C(C)C1c1ccccc10.73
MMs01724917O1CCN(C)C(C)C1c1ccccc10.73
MMs01727222O1CCN(C)C(C)C1c1ccccc10.73
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.71
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01726790P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.71
MMs01726792P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.71
MMs01726786P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.71
MMs01726788P(OC(OC(=O)CC)C(C)C)(=O)(CCCCc1ccccc1)CC(=O)N1CC(CC1C(O)=O)C1CCCCC10.71