Identifier: MM289563
2D Structure
3D Structure
Source:
General | |
Identifier | MM289563 |
SMILES |
C=CC#CCC=CC(C)=O
|
InChIKey |
HDDLLAALZPBZIQ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154327
Similarity: 0.8857
Similarity to MM154327
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289554
Similarity: 0.8378
Similarity to MM289554
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9118 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289569
Similarity: 0.775
Similarity to MM289569
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8732 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+695 more