Identifier: MM125968
2D Structure
3D Structure
Source:
General | |
Identifier | MM125968 |
SMILES |
CC#CCOC=CC
|
InChIKey |
OMIQJJUMBOKFSJ-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214388
Similarity: 0.8868
Similarity to MM214388
Tanimoto metric | 0.8868 |
---|---|
Cosine metric | 0.9417 |
Dice metric | 0.94 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214164
Similarity: 0.8545
Similarity to MM214164
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214155
Similarity: 0.8246
Similarity to MM214155
Tanimoto metric | 0.8246 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.9038 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+781 more