Drugs present in MMsINC which are similar to the molecule MMscode: MMs02411920
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 |
MMs01727041![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01727040![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01727039![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01726161![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.71 |
MMs01726157![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.71 |
MMs01726159![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.71 |
MMs01726155![]() | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.71 |
MMs01726170![]() | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.71 |
MMs01726168![]() | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.71 |
MMs01726166![]() | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.71 |
MMs01726164![]() | O(C(=O)CCC(O)=O)C1CCC2(C3C(CCC2C1(C)C)(C)C1(C(C2CC(CCC2(CC1)C)(C(O)=O)C)=CC3=O)C)C | 0.71 |
MMs01727150![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727148![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727149![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727151![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.70 |
MMs01727160![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727161![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727162![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727163![]() | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.70 |
MMs01727410![]() | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.70 |
MMs01727411![]() | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.70 |
MMs01727412![]() | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.70 |
MMs01727413![]() | O1C2(C(C3C(CC2)C2(C(=CC(=O)C=C2)CC3)C)CCC1=O)C | 0.70 |
MMs01727686![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727687![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727688![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |
MMs01727689![]() | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.70 |