Identifier: MM287466
2D Structure
3D Structure
Source:
General | |
Identifier | MM287466 |
SMILES |
CC#CCCCNC(C)=O
|
InChIKey |
RNMNOORLAIHJCD-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
MM152886
Similarity: 0.8831
Similarity to MM152886
Tanimoto metric | 0.8831 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295207
Similarity: 0.7403
Similarity to MM295207
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366120
Similarity: 0.7158
Similarity to MM366120
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.8356 |
Dice metric | 0.8344 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more