Identifier: MM35139
2D Structure
3D Structure
Source:
General | |
Identifier | MM35139 |
SMILES |
CC(C)=C(CN)C(N)=O
|
InChIKey |
CEZHNHCPZHYCQF-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM117146
Similarity: 0.8022
Similarity to MM117146
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391900
Similarity: 0.7398
Similarity to MM391900
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307861
Similarity: 0.7398
Similarity to MM307861
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more