Identifier: MM282725
2D Structure
3D Structure
Source:
General | |
Identifier | MM282725 |
SMILES |
C#CCC#CC(C)OC=O
|
InChIKey |
VXGGUZLQVIWLAL-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158401
Similarity: 0.8571
Similarity to MM158401
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380201
Similarity: 0.8125
Similarity to MM380201
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8966 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252675
Similarity: 0.7347
Similarity to MM252675
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8471 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more