Identifier: MM386623
2D Structure
3D Structure
Source:
General | |
Identifier | MM386623 |
SMILES |
C#CC(=COC=O)CC=C
|
InChIKey |
PPESYQUYRAFYJP-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201837
Similarity: 0.8058
Similarity to MM201837
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386621
Similarity: 0.7094
Similarity to MM386621
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.83 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386583
Similarity: 0.6803
Similarity to MM386583
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8098 |
Dice metric | 0.8098 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more