Identifier: MM265927
2D Structure
3D Structure
Source:
General | |
Identifier | MM265927 |
SMILES |
CC(=CCN)OC(=O)CN
|
InChIKey |
GSLQHWMTVXHSLA-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70295
Similarity: 0.8
Similarity to MM70295
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273657
Similarity: 0.7273
Similarity to MM273657
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8421 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68286
Similarity: 0.6906
Similarity to MM68286
Tanimoto metric | 0.6906 |
---|---|
Cosine metric | 0.8172 |
Dice metric | 0.817 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more