Identifier: MM55707
2D Structure
3D Structure
Source:
General | |
Identifier | MM55707 |
SMILES |
COC(C=O)=CCC=O
|
InChIKey |
KEVDPGODAZZHAL-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116818
Similarity: 0.8333
Similarity to MM116818
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114716
Similarity: 0.7262
Similarity to MM114716
Tanimoto metric | 0.7262 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8414 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55681
Similarity: 0.6863
Similarity to MM55681
Tanimoto metric | 0.6863 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.814 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more