Identifier: MM69589
2D Structure
3D Structure
Source:
General | |
Identifier | MM69589 |
SMILES |
C=C(CC=O)CCOC=O
|
InChIKey |
USMRKQRXVYWXNT-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156381
Similarity: 0.8202
Similarity to MM156381
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166612
Similarity: 0.7753
Similarity to MM166612
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292057
Similarity: 0.7228
Similarity to MM292057
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8393 |
Dice metric | 0.8391 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more