Identifier: MM367838
2D Structure
3D Structure
Source:
General | |
Identifier | MM367838 |
SMILES |
CCCCC#CC(=O)NC
|
InChIKey |
JVAPFJAZNRRZLN-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170630
Similarity: 0.8851
Similarity to MM170630
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367995
Similarity: 0.8105
Similarity to MM367995
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8953 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93562
Similarity: 0.7938
Similarity to MM93562
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+502 more