Identifier: MM373563
2D Structure
3D Structure
Source:
General | |
Identifier | MM373563 |
SMILES |
COC(=O)CC=CCC=O
|
InChIKey |
SWOPWNNUJARCLH-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
MM168482
Similarity: 0.9605
Similarity to MM168482
Tanimoto metric | 0.9605 |
---|---|
Cosine metric | 0.9801 |
Dice metric | 0.9799 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373180
Similarity: 0.8588
Similarity to MM373180
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9241 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113624
Similarity: 0.8289
Similarity to MM113624
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more