Identifier: MM266897
2D Structure
3D Structure
Source:
General | |
Identifier | MM266897 |
SMILES |
C#CC(C)=CC(=C)OC=C
|
InChIKey |
AAAJNWVQFBZDGM-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143783
Similarity: 0.8462
Similarity to MM143783
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339320
Similarity: 0.7788
Similarity to MM339320
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8756 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268117
Similarity: 0.712
Similarity to MM268117
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8318 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more