Identifier: MM384101
2D Structure
3D Structure
Source:
General | |
Identifier | MM384101 |
SMILES |
C=CC=C(C=O)C=CCC
|
InChIKey |
AJVPGRLKUDNYGE-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
MM179459
Similarity: 0.8182
Similarity to MM179459
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201039
Similarity: 0.7955
Similarity to MM201039
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384142
Similarity: 0.7708
Similarity to MM384142
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8706 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more