MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01762578

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.74
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.74
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.74
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01726199S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01725474S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01725477S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01725737S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01725861S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01726197S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.73
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.73
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.73