Drugs present in MMsINC which are similar to the molecule MMscode: MMs01869672
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 |
MMs01725049 | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.76 |
MMs01725913 | Fc1ccc(cc1)C1(OCc2c1ccc(c2)C#N)CCCN(C)C | 0.76 |
MMs01725893 | Fc1ccc(cc1)C1(OCc2c1ccc(c2)C#N)CCCN(C)C | 0.76 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.72 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.72 |
MMs01725395 | OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |