Identifier: MM106107
2D Structure
3D Structure
Source:
General | |
Identifier | MM106107 |
SMILES |
CC(=O)NC=CC=O
|
InChIKey |
JDUQFBCQWDPPOQ-UHFFFAOYSA-N
|
MW [Da] |
113.12
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25926
Similarity: 0.7895
Similarity to MM25926
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49262
Similarity: 0.7703
Similarity to MM49262
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8702 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168655
Similarity: 0.7215
Similarity to MM168655
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more