Drugs present in MMsINC which are similar to the molecule MMscode: MMs02262328
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 |
MMs01725715![]() | O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc1 | 0.75 |
MMs01725386![]() | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.75 |
MMs01725387![]() | OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc1 | 0.75 |
MMs01725668![]() | Oc1ccc(cc1)CC(N)C | 0.74 |
MMs01727527![]() | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01727529![]() | [NH3+]C(Cc1ccccc1)C | 0.73 |
MMs01725087![]() | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01724978![]() | OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725397![]() | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725399![]() | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.72 |
MMs01725662![]() | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01724903![]() | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725023![]() | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725664![]() | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725596![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725733![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725734![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725735![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725147![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.72 |
MMs01724804![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.72 |
MMs01725649![]() | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725446![]() | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725298![]() | [NH3+]C1CC1c1ccccc1 | 0.72 |
MMs01725566![]() | O(CC(COC(=O)N)c1ccccc1)C(=O)N | 0.71 |
MMs01725749![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01724873![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01725745![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01725747![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01726106![]() | OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc1 | 0.71 |
MMs01726108![]() | OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc1 | 0.71 |
MMs01725395![]() | OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01725309![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.71 |
MMs01724871![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.71 |
MMs01725817![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.71 |
MMs01726603![]() | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.70 |
MMs01726605![]() | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.70 |
MMs01726607![]() | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.70 |
MMs01725376![]() | Oc1cc2c(CC3CCCCCC2(C)C3N)cc1 | 0.70 |
MMs01724901![]() | O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC | 0.70 |