Drugs present in MMsINC which are similar to the molecule MMscode: MMs02259512
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 | 0.73 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01724818![]() | s1cccc1C(c1sccc1)=C1CC(OC)C[N+](C1)(C)C | 0.72 |
MMs01727442![]() | s1cccc1C(c1sccc1)=C1CC(OC)C[N+](C1)(C)C | 0.72 |
MMs01727220![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.71 |
MMs01724917![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.71 |
MMs01725372![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.71 |
MMs01727222![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.71 |
MMs01724922![]() | s1c2c(cc1)C(c1c(CC2)cccc1)=C1CC[NH+](CC1)C | 0.70 |