Drugs present in MMsINC which are similar to the molecule MMscode: MMs00703713
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 |
MMs01725031 | S1Cc2c(cccc2)\C(\c2c1cccc2)=C/CC[NH+](C)C | 0.76 |
MMs01725803 | [NH+](=C(/NCc1ccccc1)\NC)/C | 0.74 |
MMs01725427 | [NH+](C(Cc1ccccc1)C)(CC#C)C | 0.74 |
MMs01725406 | [NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1 | 0.73 |
MMs01724937 | Clc1ccccc1C[NH+]1CCc2sccc2C1 | 0.72 |
MMs01724922 | s1c2c(cc1)C(c1c(CC2)cccc1)=C1CC[NH+](CC1)C | 0.72 |
MMs01724819 | s1cccc1C(c1sccc1)=C1CCC[NH+](C1)C | 0.72 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.71 |
MMs01727529 | [NH3+]C(Cc1ccccc1)C | 0.71 |
MMs01724845 | Brc1ccccc1C[N+](CC)(C)C | 0.70 |