Identifier: MM142685
2D Structure
3D Structure
Source:
General | |
Identifier | MM142685 |
SMILES |
C=CC(=C)CC(=O)CC
|
InChIKey |
XYPVPFSOZKBGNQ-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263570
Similarity: 0.9294
Similarity to MM263570
Tanimoto metric | 0.9294 |
---|---|
Cosine metric | 0.9641 |
Dice metric | 0.9634 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263670
Similarity: 0.908
Similarity to MM263670
Tanimoto metric | 0.908 |
---|---|
Cosine metric | 0.9529 |
Dice metric | 0.9518 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246478
Similarity: 0.7745
Similarity to MM246478
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more