Identifier: MM250967
2D Structure
3D Structure
Source:
General | |
Identifier | MM250967 |
SMILES |
CC(C)CN=C(N)CC=O
|
InChIKey |
UJNSAKVZBLPNEL-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156421
Similarity: 0.8427
Similarity to MM156421
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292144
Similarity: 0.75
Similarity to MM292144
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8571 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96271
Similarity: 0.7303
Similarity to MM96271
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8442 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more