Drugs present in MMsINC which are similar to the molecule MMscode: MMs02862582
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 |
MMs01724947 | Clc1cc2c(Sc3c(C=C2OCCN(C)C)cccc3)cc1 | 0.82 |
MMs01725658 | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.76 |
MMs01724727 | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.76 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.76 |
MMs01725049 | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.75 |
MMs01725031 | S1Cc2c(cccc2)\C(\c2c1cccc2)=C/CC[NH+](C)C | 0.74 |
MMs01725786 | Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc1 | 0.74 |
MMs01724737 | Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc1 | 0.74 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.74 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.74 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.74 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.74 |
MMs01724919 | O(CCN(C)C)c1ccccc1Cc1ccccc1 | 0.73 |
MMs01724855 | O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C | 0.70 |