Identifier: MM26524
2D Structure
3D Structure
Source:
General | |
Identifier | MM26524 |
SMILES |
C=CC(=C)CC=O
|
InChIKey |
LIRIXHIUTBAAIL-UHFFFAOYSA-N
|
MW [Da] |
96.13
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107635
Similarity: 0.7273
Similarity to MM107635
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24033
Similarity: 0.7
Similarity to MM24033
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 84.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34648
Similarity: 0.6897
Similarity to MM34648
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+382 more