Drugs present in MMsINC which are similar to the molecule MMscode: MMs02383889
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 |
MMs01724900 | Oc1c2c(cccc2)c(O)cc1C | 0.78 |
MMs01725805 | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.75 |
MMs01724759 | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.75 |
MMs01724797 | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.75 |
MMs01726742 | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.75 |
MMs01725387 | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.74 |
MMs01725386 | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.74 |
MMs01725897 | O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C | 0.74 |
MMs01725395 | OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 | 0.73 |
MMs01725392 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01724743 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01726519 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01726518 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01724978 | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725087 | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725397 | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725399 | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01726687 | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01725154 | OC1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01725069 | Clc1ccccc1C(O)(CCN(C)C)c1ccccc1 | 0.70 |
MMs01725071 | Clc1ccccc1C(O)(CCN(C)C)c1ccccc1 | 0.70 |
MMs01726711 | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.70 |
MMs01726712 | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.70 |
MMs01726713 | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.70 |
MMs01726710 | OC1(CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3)C#C | 0.70 |