MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00645262

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.78
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.78
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.75
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.75
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.75
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.75
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.73
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.73
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.73
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.72
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.72
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.71