Identifier: MM382604
2D Structure
3D Structure
Source:
General | |
Identifier | MM382604 |
SMILES |
C=CCN1CC1C=O
|
InChIKey |
RCGCGYSUHDPJMV-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382818
Similarity: 0.8443
Similarity to MM382818
Tanimoto metric | 0.8443 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9156 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383152
Similarity: 0.7803
Similarity to MM383152
Tanimoto metric | 0.7803 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8766 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381813
Similarity: 0.7518
Similarity to MM381813
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8583 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more