Identifier: MM161782
2D Structure
3D Structure
Source:
General | |
Identifier | MM161782 |
SMILES |
CC(CN)=C(C)C(N)=O
|
InChIKey |
GIFKBYXIHMCLLT-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
MM300509
Similarity: 0.8969
Similarity to MM300509
Tanimoto metric | 0.8969 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108866
Similarity: 0.7931
Similarity to MM108866
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304149
Similarity: 0.7653
Similarity to MM304149
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8671 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more