Drugs present in MMsINC which are similar to the molecule MMscode: MMs01425346
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 | 0.83 |
MMs01727527![]() | [NH3+]C(Cc1ccccc1)C | 0.74 |
MMs01727529![]() | [NH3+]C(Cc1ccccc1)C | 0.74 |
MMs01724922![]() | s1c2c(cc1)C(c1c(CC2)cccc1)=C1CC[NH+](CC1)C | 0.74 |
MMs01727042![]() | S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N | 0.72 |
MMs01724995![]() | S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N | 0.72 |
MMs01725446![]() | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01725649![]() | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01725298![]() | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01725536![]() | [NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C | 0.71 |