Identifier: MM420617
2D Structure
3D Structure
Source:
General | |
Identifier | MM420617 |
SMILES |
C=CC=CCC(C=O)=CC
|
InChIKey |
MKJHSMPRWAWRQU-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
MM383384
Similarity: 0.8495
Similarity to MM383384
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9186 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200384
Similarity: 0.8353
Similarity to MM200384
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374923
Similarity: 0.7865
Similarity to MM374923
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8805 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+203 more