Drugs present in MMsINC which are similar to the molecule MMscode: MMs00465014
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 |
MMs01726687![]() | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.82 |
MMs01725154![]() | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.82 |
MMs01726702![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.81 |
MMs01726700![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.81 |
MMs01726701![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.81 |
MMs01726703![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.81 |
MMs01727614![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01726696![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01726697![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01726698![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01726699![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01727615![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01727616![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01727617![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.80 |
MMs01726692![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.79 |
MMs01726695![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.79 |
MMs01726694![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.79 |
MMs01726693![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.79 |
MMs01726713![]() | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.76 |
MMs01726710![]() | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.76 |
MMs01726711![]() | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.76 |
MMs01726712![]() | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.76 |
MMs01725451![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.73 |
MMs01726704![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.73 |
MMs01726706![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.73 |
MMs01726708![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.73 |
MMs01726938![]() | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726940![]() | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726939![]() | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726937![]() | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726690![]() | O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C | 0.70 |
MMs01726688![]() | O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C | 0.70 |
MMs01726689![]() | O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C | 0.70 |
MMs01726691![]() | O(C(=O)c1ccccc1)c1cc2CCC3C4CCC(O)C4(CCC3c2cc1)C | 0.70 |