Drugs present in MMsINC which are similar to the molecule MMscode: MMs03546160
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 |
MMs01725049![]() | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.80 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01727204![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.76 |
MMs01727202![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.76 |
MMs01727200![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.76 |
MMs01727198![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.76 |
MMs01725372![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727220![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01724917![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727222![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01724804![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.74 |
MMs01725147![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.74 |
MMs01724727![]() | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.72 |
MMs01725658![]() | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.72 |
MMs01725553![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.72 |
MMs01725551![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.72 |
MMs01725547![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.72 |
MMs01725555![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.72 |
MMs01725118![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC1 | 0.72 |
MMs01725342![]() | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.72 |
MMs01724915![]() | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.72 |
MMs01724737![]() | Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc1 | 0.72 |
MMs01725786![]() | Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc1 | 0.72 |
MMs01724770![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C | 0.72 |
MMs01725945![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C | 0.72 |
MMs01725946![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C | 0.72 |
MMs01725229![]() | O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C | 0.72 |
MMs01725133![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.71 |
MMs01724857![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.71 |
MMs01726473![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.71 |
MMs01725289![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.71 |
MMs01725399![]() | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.70 |
MMs01725397![]() | OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1 | 0.70 |
MMs01725395![]() | OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 | 0.70 |
MMs01725532![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |
MMs01725530![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |