Identifier: MM281306
2D Structure
3D Structure
Source:
General | |
Identifier | MM281306 |
SMILES |
CC=CC(=O)CC#CCC
|
InChIKey |
FFOAMLIPJVULRM-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157471
Similarity: 0.9059
Similarity to MM157471
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281316
Similarity: 0.8021
Similarity to MM281316
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8902 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169284
Similarity: 0.8
Similarity to MM169284
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more