Identifier: MM51350
2D Structure
3D Structure
Source:
General | |
Identifier | MM51350 |
SMILES |
C#CC(CC=O)OC=O
|
InChIKey |
WIWVLXJJKGKBQD-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116146
Similarity: 0.7416
Similarity to MM116146
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94352
Similarity: 0.7177
Similarity to MM94352
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8357 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272654
Similarity: 0.7008
Similarity to MM272654
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8241 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more