Drugs present in MMsINC which are similar to the molecule MMscode: MMs02324198
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 |
MMs01724886 | S=C(N)c1cc(ncc1)CC | 0.79 |
MMs01724798 | [NH+](CCC(c1ccccc1)c1ncccc1)(C)C | 0.78 |
MMs01725150 | [NH+](CCC(c1ccccc1)c1ncccc1)(C)C | 0.78 |
MMs01725602 | P(O)(O)(=O)C(P(O)(O)=O)(O)Cc1cccnc1 | 0.78 |
MMs01724945 | [NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc1 | 0.77 |
MMs01725411 | [NH+]1(CCC(CC1)=C1c2c(CCc3c1nccc3)cccc2)C | 0.76 |
MMs01725429 | [NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C | 0.76 |
MMs01725443 | [NH+](CCC=1Cc2c(cccc2)C=1C(C)c1ncccc1)(C)C | 0.76 |
MMs01725102 | Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc1 | 0.73 |
MMs01725100 | Clc1ccc(cc1)C(CC[NH+](C)C)c1ncccc1 | 0.73 |
MMs01725284 | Brc1ccc(cc1)C(CC[NH+](C)C)c1ncccc1 | 0.73 |
MMs01725677 | O=C(NNCCC(=O)NCc1ccccc1)c1ccncc1 | 0.72 |
MMs01724839 | Oc1ncc(cc1N)-c1ccncc1 | 0.71 |