Identifier: MM69987
2D Structure
3D Structure
Source:
General | |
Identifier | MM69987 |
SMILES |
CC#CC(=O)NCCC=O
|
InChIKey |
CDWSMIMYNWGAJC-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279588
Similarity: 0.7736
Similarity to MM279588
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8723 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72916
Similarity: 0.7619
Similarity to MM72916
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.8649 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358712
Similarity: 0.7547
Similarity to MM358712
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more