Identifier: MM289088
2D Structure
3D Structure
Source:
General | |
Identifier | MM289088 |
SMILES |
C#CC=CC#CCC(C)=O
|
InChIKey |
SXWWJXLYDCGZEA-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153960
Similarity: 0.9143
Similarity to MM153960
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289072
Similarity: 0.8421
Similarity to MM289072
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9143 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289073
Similarity: 0.7711
Similarity to MM289073
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8717 |
Dice metric | 0.8707 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more