Drugs present in MMsINC which are similar to the molecule MMscode: MMs03337618
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 |
MMs01727039 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.74 |
MMs01727040 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.74 |
MMs01727041 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.74 |
MMs01726174 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.73 |
MMs01726184 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.73 |
MMs01726178 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.73 |
MMs01726180 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.73 |
MMs01726097 | FC12C(C3CC(C)C(OC(=O)CC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726098 | FC12C(C3CC(C)C(OC(=O)CC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726099 | FC12C(C3CC(C)C(OC(=O)CC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726100 | FC12C(C3CC(C)C(OC(=O)CC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726085 | FC12C(C3CC(C)C(OC(=O)C(C)C)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726102 | FC12C(C3CC(C)C(OC(=O)CCCC)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726103 | FC12C(C3CC(C)C(OC(=O)CCCC)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726104 | FC12C(C3CC(C)C(OC(=O)CCCC)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726101 | FC12C(C3CC(C)C(OC(=O)CCCC)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726086 | FC12C(C3CC(C)C(OC(=O)C(C)C)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726087 | FC12C(C3CC(C)C(OC(=O)C(C)C)(C(=O)COC(=O)C)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726093 | FC12C(C3CC(C)C(OC(=O)CCC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726094 | FC12C(C3CC(C)C(OC(=O)CCC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726095 | FC12C(C3CC(C)C(OC(=O)CCC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |
MMs01726096 | FC12C(C3CC(C)C(OC(=O)CCC)(C(=O)COC(=O)CC)C3(CC1O)C)CCC1=CC(=O)C=CC12C | 0.70 |