Identifier: MM385481
2D Structure
3D Structure
Source:
General | |
Identifier | MM385481 |
SMILES |
C#CC(NC=O)=C(C)C=O
|
InChIKey |
HYXBURVFYJCEJF-UHFFFAOYSA-N
|
MW [Da] |
137.14
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
MM175910
Similarity: 0.7333
Similarity to MM175910
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180910
Similarity: 0.6963
Similarity to MM180910
Tanimoto metric | 0.6963 |
---|---|
Cosine metric | 0.8344 |
Dice metric | 0.821 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179364
Similarity: 0.6889
Similarity to MM179364
Tanimoto metric | 0.6889 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.8158 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more