MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00863285

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725096Clc1ccc(cc1)C(=O)c1n(C)c(cc1C)CC(O)=O0.84
MMs01725860OC(=O)\C=C\c1nc(ccc1)/C(=C\CN1CCCC1)/c1ccc(cc1)C0.75
MMs01726778Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.75
MMs01726780Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.75
MMs01725710Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.75
MMs01726743Clc1ccc(cc1)-c1nc(sc1C(O)=O)-c1ccccc10.72
MMs01725162Clc1cc2c(cc1)C(c1ncccc1CC2)=C1CCN(CC1)C(OCC)=O0.72
MMs01724806Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.71
MMs01725741Clc1cc(ccc1N1CC=CC1)C(C(O)=O)C0.71
MMs01727057Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C0.71
MMs01727059Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C0.71
MMs01725102Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc10.71
MMs01725100Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc10.71