Identifier: MM142855
2D Structure
3D Structure
Source:
General | |
Identifier | MM142855 |
SMILES |
C#CC(=C)NC(=O)C=C
|
InChIKey |
YSFHQWCJRPKFJJ-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65462
Similarity: 0.808
Similarity to MM65462
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264883
Similarity: 0.808
Similarity to MM264883
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33148
Similarity: 0.7327
Similarity to MM33148
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more