Identifier: MM319378
2D Structure
3D Structure
Source:
General | |
Identifier | MM319378 |
SMILES |
C=CC(=O)CCC(=O)CC
|
InChIKey |
XFSWDAWCXKZKBZ-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63572
Similarity: 0.8065
Similarity to MM63572
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8929 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251191
Similarity: 0.8025
Similarity to MM251191
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8912 |
Dice metric | 0.8904 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43901
Similarity: 0.7895
Similarity to MM43901
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more