Identifier: MM386336
2D Structure
3D Structure
Source:
General | |
Identifier | MM386336 |
SMILES |
C=CC(=COC=O)CC=O
|
InChIKey |
MOYUVQKMPVTMEI-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201769
Similarity: 0.7525
Similarity to MM201769
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385777
Similarity: 0.6435
Similarity to MM385777
Tanimoto metric | 0.6435 |
---|---|
Cosine metric | 0.7849 |
Dice metric | 0.7831 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386332
Similarity: 0.6281
Similarity to MM386332
Tanimoto metric | 0.6281 |
---|---|
Cosine metric | 0.7718 |
Dice metric | 0.7716 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+203 more