Drugs present in MMsINC which are similar to the molecule MMscode: MMs00232377
You can sort the columns by MMscode and Tanimoto.
You can sort the columns by MMscode and Tanimoto.
Drug | SMILES | Tanimoto |
---|---|---|
Drug | SMILES name | Tanimoto |
MMs01727559![]() | Fc1ccc(cc1)-c1c(COC)c(nc(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)C(C)C | 0.72 |
MMs01726409![]() | Fc1ccc(cc1)-c1c(COC)c(nc(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)C(C)C | 0.72 |
MMs01726411![]() | Fc1ccc(cc1)-c1c(COC)c(nc(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)C(C)C | 0.72 |
MMs01725594![]() | Fc1ccc(cc1)-c1c(COC)c(nc(C(C)C)c1\C=C\C(O)CC(O)CC(O)=O)C(C)C | 0.72 |
MMs01727057![]() | Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C | 0.71 |
MMs01727059![]() | Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C | 0.71 |
MMs01726888![]() | o1nc2c(n1)cccc2C1C(C(OC)=O)C(=NC(C)=C1C(OC(C)C)=O)C | 0.70 |