Drugs present in MMsINC which are similar to the molecule MMscode: MMs03023381
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 | 0.78 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725588![]() | Clc1cc(N)ccc1C(OCCN(CC)CC)=O | 0.77 |
MMs01724917![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.76 |
MMs01727220![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.76 |
MMs01727222![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.76 |
MMs01725372![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.76 |
MMs01725075![]() | Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C | 0.75 |
MMs01725073![]() | Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C | 0.75 |
MMs01725247![]() | O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC | 0.70 |