Drugs present in MMsINC which are similar to the molecule MMscode: MMs03538553
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 |
MMs01725448 | Oc1cc(ccc1O)CC(N)C(O)=O | 0.91 |
MMs01725123 | Oc1ccc(cc1)CC(N)(C(O)=O)C | 0.86 |
MMs01725108 | Oc1cc(ccc1O)CC(N)(C(O)=O)C | 0.85 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.82 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.82 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.82 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.82 |
MMs01725039 | Oc1cc(ccc1O)CC(NN)(C(O)=O)C | 0.81 |
MMs01725041 | Oc1cc(ccc1O)CC(NN)(C(O)=O)C | 0.81 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.80 |
MMs01726905 | Ic1cc(cc(I)c1Oc1cc(I)c(O)cc1)CC(N)C(O)=O | 0.78 |
MMs01726903 | Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O | 0.76 |
MMs01726904 | Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O | 0.76 |
MMs01725376 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.74 |
MMs01726603 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.74 |
MMs01726605 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.74 |
MMs01726607 | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.74 |
MMs01725077 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.73 |
MMs01724965 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.73 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01724955 | Oc1cc(cc(O)c1)C(O)CNC(C)(C)C | 0.71 |
MMs01724814 | Oc1cc(cc(O)c1)C(O)CNC(C)(C)C | 0.71 |