Identifier: MM126572
2D Structure
3D Structure
Source:
General | |
Identifier | MM126572 |
SMILES |
COC=CC#CC=O
|
InChIKey |
GUJCSPWXWYMVLB-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
MM215850
Similarity: 0.875
Similarity to MM215850
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457986
Similarity: 0.8167
Similarity to MM457986
Tanimoto metric | 0.8167 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.8991 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215830
Similarity: 0.8167
Similarity to MM215830
Tanimoto metric | 0.8167 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.8991 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more