Drugs present in MMsINC which are similar to the molecule MMscode: MMs02518934
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 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.82 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.82 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.82 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.82 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.80 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.80 |
MMs01725049 | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.80 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.80 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.80 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.75 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.75 |
MMs01725289 | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.73 |
MMs01724857 | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.73 |
MMs01726473 | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.73 |
MMs01725133 | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.73 |
MMs01725893 | Fc1ccc(cc1)C1(OCc2c1ccc(c2)C#N)CCCN(C)C | 0.73 |
MMs01725913 | Fc1ccc(cc1)C1(OCc2c1ccc(c2)C#N)CCCN(C)C | 0.73 |
MMs01724764 | OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725366 | OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725658 | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.71 |
MMs01724727 | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.71 |
MMs01726884 | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.70 |
MMs01726886 | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.70 |
MMs01725840 | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.70 |
MMs01726882 | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.70 |