Identifier: MM149818
2D Structure
3D Structure
Source:
General | |
Identifier | MM149818 |
SMILES |
CC(O)CC(C=O)C=O
|
InChIKey |
IGSMSWGETARFSU-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104189
Similarity: 0.875
Similarity to MM104189
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57600
Similarity: 0.8
Similarity to MM57600
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327958
Similarity: 0.8
Similarity to MM327958
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+269 more