MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00928792

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725096Clc1ccc(cc1)C(=O)c1n(C)c(cc1C)CC(O)=O0.80
MMs01725860OC(=O)\C=C\c1nc(ccc1)/C(=C\CN1CCCC1)/c1ccc(cc1)C0.72
MMs01727057Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C0.72
MMs01727059Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C0.72
MMs01725010OC(=O)C1CCn2c1ccc2C(=O)c1ccccc10.71
MMs01724953OC(=O)C1CCn2c1ccc2C(=O)c1ccccc10.71
MMs01726778Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.71
MMs01726780Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.71
MMs01725710Fc1ccc(cc1)-c1c2c(n(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)cccc20.71
MMs01727286[n+]1(c2c(cc(N(C)C)cc2)ccc1\C=C\c1cc(n(c1C)-c1ccccc1)C)C0.71
MMs01726743Clc1ccc(cc1)-c1nc(sc1C(O)=O)-c1ccccc10.71