Identifier: MM294652
2D Structure
3D Structure
Source:
General | |
Identifier | MM294652 |
SMILES |
CC#CC#CC(C)C(C)=O
|
InChIKey |
ZNDVIWIVWFPJPU-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163634
Similarity: 0.8889
Similarity to MM163634
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433757
Similarity: 0.7551
Similarity to MM433757
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8605 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358679
Similarity: 0.7339
Similarity to MM358679
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8466 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more