Drugs present in MMsINC which are similar to the molecule MMscode: MMs02827888
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 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725049![]() | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.74 |
MMs01725372![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.73 |
MMs01727220![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.73 |
MMs01727222![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.73 |
MMs01724917![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.73 |
MMs01724804![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01725147![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01724842![]() | O(CC[N+](Cc1ccccc1)(C)C)c1ccccc1 | 0.71 |