Drugs present in MMsINC which are similar to the molecule MMscode: MMs01727486
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 |
MMs01727185 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727186 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727187 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727188 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727483 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727485 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727487 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727489 | O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C | 0.95 |
MMs01727231 | O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C | 0.91 |
MMs01727225 | O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C | 0.91 |
MMs01727227 | O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C | 0.91 |
MMs01727229 | O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C | 0.91 |
MMs01727313 | O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C | 0.79 |
MMs01727315 | O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C | 0.79 |
MMs01727317 | O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C | 0.79 |
MMs01727319 | O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C | 0.79 |