Identifier: MM157601
2D Structure
3D Structure
Source:
General | |
Identifier | MM157601 |
SMILES |
CC#CC(=O)CC=CC
|
InChIKey |
CHLJNGDNYRXSNI-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280850
Similarity: 0.9048
Similarity to MM280850
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359144
Similarity: 0.8636
Similarity to MM359144
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280883
Similarity: 0.8444
Similarity to MM280883
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more