Identifier: MM282161
2D Structure
3D Structure
Source:
General | |
Identifier | MM282161 |
SMILES |
C=C(C=CC=CC)CC=O
|
InChIKey |
CYDDPUNQSXPLQC-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158037
Similarity: 0.8701
Similarity to MM158037
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379248
Similarity: 0.7396
Similarity to MM379248
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.8529 |
Dice metric | 0.8503 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170184
Similarity: 0.7273
Similarity to MM170184
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+381 more