Drugs present in MMsINC which are similar to the molecule MMscode: MMs03495922
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 |
MMs01725964 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01725965 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01725966 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01725967 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01726149 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01726150 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01726151 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01726152 | OC1CC(O)C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C1=C | 0.78 |
MMs01726145 | OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C | 0.72 |
MMs01726146 | OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C | 0.72 |
MMs01726147 | OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C | 0.72 |
MMs01726148 | OC1C\C(=C/C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)\C(CC1)=C | 0.72 |
MMs01726622 | OC1C\C(=C\C=C/2\C3CCC(C(\C=C\C(C(C)C)C)C)C3(CCC\2)C)\C(CC1)C | 0.71 |
MMs01726623 | OC1C\C(=C\C=C/2\C3CCC(C(\C=C\C(C(C)C)C)C)C3(CCC\2)C)\C(CC1)C | 0.71 |
MMs01726624 | OC1C\C(=C\C=C/2\C3CCC(C(\C=C\C(C(C)C)C)C)C3(CCC\2)C)\C(CC1)C | 0.71 |
MMs01726625 | OC1C\C(=C\C=C/2\C3CCC(C(\C=C\C(C(C)C)C)C)C3(CCC\2)C)\C(CC1)C | 0.71 |