Drugs present in MMsINC which are similar to the molecule MMscode: MMs02254215
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 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.77 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.77 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.76 |
MMs01727529 | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01725087 | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.73 |
MMs01724978 | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.73 |
MMs01725446 | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725298 | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725649 | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725387 | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725386 | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725397 | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.71 |
MMs01725399 | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.71 |
MMs01725395 | OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.71 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.71 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.71 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.71 |
MMs01725715 | O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc1 | 0.70 |