Identifier: MM163995
2D Structure
3D Structure
Source:
General | |
Identifier | MM163995 |
SMILES |
CC=CC=C(C)C(C)=O
|
InChIKey |
CFQVJBTVGHQBNB-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
MM295544
Similarity: 0.9425
Similarity to MM295544
Tanimoto metric | 0.9425 |
---|---|
Cosine metric | 0.9708 |
Dice metric | 0.9704 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295615
Similarity: 0.9318
Similarity to MM295615
Tanimoto metric | 0.9318 |
---|---|
Cosine metric | 0.9653 |
Dice metric | 0.9647 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295613
Similarity: 0.8913
Similarity to MM295613
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9425 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+569 more