Drugs present in MMsINC which are similar to the molecule MMscode: MMs03537916
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 |
MMs01724895 | Oc1cc(ccc1\C=C\c1ccc(cc1)C(N)=N)C(N)=N | 0.79 |
MMs01725077 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.79 |
MMs01724965 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.79 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.79 |
MMs01725108 | Oc1cc(ccc1O)CC(N)(C(O)=O)C | 0.78 |
MMs01725448 | Oc1cc(ccc1O)CC(N)C(O)=O | 0.78 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.77 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.77 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.77 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.77 |
MMs01725039 | Oc1cc(ccc1O)CC(NN)(C(O)=O)C | 0.76 |
MMs01725041 | Oc1cc(ccc1O)CC(NN)(C(O)=O)C | 0.76 |
MMs01725123 | Oc1ccc(cc1)CC(N)(C(O)=O)C | 0.73 |
MMs01725376 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.72 |
MMs01726603 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.72 |
MMs01726605 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.72 |
MMs01726607 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.72 |