Identifier: MM37112
2D Structure
3D Structure
Source:
General | |
Identifier | MM37112 |
SMILES |
C#CC(=O)C=COC
|
InChIKey |
WTKNNDVVEQUXNI-UHFFFAOYSA-N
|
MW [Da] |
110.11
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170039
Similarity: 0.8553
Similarity to MM170039
Tanimoto metric | 0.8553 |
---|---|
Cosine metric | 0.9248 |
Dice metric | 0.922 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170029
Similarity: 0.8125
Similarity to MM170029
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49638
Similarity: 0.8025
Similarity to MM49638
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more