Identifier: MM179239
2D Structure
3D Structure
Source:
General | |
Identifier | MM179239 |
SMILES |
C=CC=C(C=O)CC=C
|
InChIKey |
SATPGCSBMQWAMR-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383384
Similarity: 0.8391
Similarity to MM383384
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386998
Similarity: 0.8391
Similarity to MM386998
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116544
Similarity: 0.8082
Similarity to MM116544
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more