Identifier: MM264896
2D Structure
3D Structure
Source:
General | |
Identifier | MM264896 |
SMILES |
C=C(C=O)OC(=O)C#CC
|
InChIKey |
XZMRIKLOKUUOEX-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43305
Similarity: 0.8065
Similarity to MM43305
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135952
Similarity: 0.7823
Similarity to MM135952
Tanimoto metric | 0.7823 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8778 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237850
Similarity: 0.7101
Similarity to MM237850
Tanimoto metric | 0.7101 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8305 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more