Identifier: MM380223
2D Structure
3D Structure
Source:
General | |
Identifier | MM380223 |
SMILES |
C#CC(C#CC=O)OC=C
|
InChIKey |
KZDRYDAFTWMKOY-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
MM158424
Similarity: 0.8125
Similarity to MM158424
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55472
Similarity: 0.7917
Similarity to MM55472
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178407
Similarity: 0.75
Similarity to MM178407
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+89 more