Identifier: MM371252
2D Structure
3D Structure
Source:
General | |
Identifier | MM371252 |
SMILES |
C#CC(=O)CCC#CC=O
|
InChIKey |
VCEKVKIXTOYZQL-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167729
Similarity: 0.8986
Similarity to MM167729
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9466 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371213
Similarity: 0.8873
Similarity to MM371213
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.9407 |
Dice metric | 0.9403 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279691
Similarity: 0.8533
Similarity to MM279691
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9209 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+248 more