MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02543735

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.80
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.80
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727455O(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
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727472Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.70
MMs01727470Ic1c(CC(CC)C(O)=O)c(I)cc(I)c1NC(=O)CCC0.70
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70