Identifier: MM318845
2D Structure
3D Structure
Source:
General | |
Identifier | MM318845 |
SMILES |
CCC(=O)NCC(=O)NC
|
InChIKey |
AUUKQDRCKMBLKY-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144950
Similarity: 0.8218
Similarity to MM144950
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251381
Similarity: 0.6885
Similarity to MM251381
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8157 |
Dice metric | 0.8155 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319477
Similarity: 0.5781
Similarity to MM319477
Tanimoto metric | 0.5781 |
---|---|
Cosine metric | 0.7327 |
Dice metric | 0.7327 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+27 more