Identifier: MM346486
2D Structure
3D Structure
Source:
General | |
Identifier | MM346486 |
SMILES |
CC(C#N)(C=O)CN1CC1
|
InChIKey |
CMXLQQGTBGOHNC-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM240171
Similarity: 0.814
Similarity to MM240171
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152187
Similarity: 0.6822
Similarity to MM152187
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8111 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152186
Similarity: 0.6744
Similarity to MM152186
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8056 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+104 more