Drugs present in MMsINC which are similar to the molecule MMscode: MMs02741989
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 |
MMs01725859![]() | Oc1c(O)c(c2c(cc(C)c(-c3c(cc4c(c(C=O)c(O)c(O)c4C(C)C)c3O)C)c2O)c1C(C)C)C=O | 0.76 |
MMs01724900![]() | Oc1c2c(cccc2)c(O)cc1C | 0.75 |
MMs01726704![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.74 |
MMs01726708![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.74 |
MMs01726706![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.74 |
MMs01725451![]() | S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O | 0.74 |
MMs01727617![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01726696![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01726697![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01726698![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01726699![]() | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01727614![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01727615![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01727616![]() | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.73 |
MMs01726452![]() | O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O | 0.72 |
MMs01726458![]() | O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O | 0.72 |
MMs01726456![]() | O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O | 0.72 |
MMs01726454![]() | O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O | 0.72 |
MMs01726694![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726692![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726693![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726695![]() | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726703![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726700![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726701![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726702![]() | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01727414![]() | OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O | 0.71 |
MMs01727419![]() | OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O | 0.71 |
MMs01724776![]() | O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc1 | 0.70 |
MMs01725340![]() | O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc1 | 0.70 |
MMs01725154![]() | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726687![]() | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |