Identifier: MM170878
2D Structure
3D Structure
Source:
General | |
Identifier | MM170878 |
SMILES |
CC#CC#CC(=O)NC
|
InChIKey |
YEGVLRKTUDRZJK-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM369360
Similarity: 0.9467
Similarity to MM369360
Tanimoto metric | 0.9467 |
---|---|
Cosine metric | 0.973 |
Dice metric | 0.9726 |
MW: | 135.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369298
Similarity: 0.9467
Similarity to MM369298
Tanimoto metric | 0.9467 |
---|---|
Cosine metric | 0.973 |
Dice metric | 0.9726 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369386
Similarity: 0.8987
Similarity to MM369386
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more