Identifier: MM382655
2D Structure
3D Structure
Source:
General | |
Identifier | MM382655 |
SMILES |
C#CC=C(C=O)OCC#C
|
InChIKey |
ZEKZWCBLBOVRNP-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179190
Similarity: 0.8641
Similarity to MM179190
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54882
Similarity: 0.8252
Similarity to MM54882
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90230
Similarity: 0.7377
Similarity to MM90230
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8491 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+103 more