Identifier: MM359144
2D Structure
3D Structure
Source:
General | |
Identifier | MM359144 |
SMILES |
C=CC#CC(=O)CC=CC
|
InChIKey |
FKDLWXRLWCIPKC-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157601
Similarity: 0.8636
Similarity to MM157601
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158589
Similarity: 0.8295
Similarity to MM158589
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283032
Similarity: 0.7938
Similarity to MM283032
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more