Identifier: MM84019
2D Structure
3D Structure
Source:
General | |
Identifier | MM84019 |
SMILES |
N#CCOC(=O)C#CC=O
|
InChIKey |
PEKRJNONCCWJHJ-UHFFFAOYSA-N
|
MW [Da] |
137.09
Automatically obtained from RDkit software. |
LogP |
-0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46542
Similarity: 0.871
Similarity to MM46542
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83998
Similarity: 0.8058
Similarity to MM83998
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8925 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84030
Similarity: 0.757
Similarity to MM84030
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8618 |
Dice metric | 0.8617 |
MW: | 133.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+253 more