Identifier: MM434973
2D Structure
3D Structure
Source:
General | |
Identifier | MM434973 |
SMILES |
N#CC=COC=CC(=O)O
|
InChIKey |
WLKQYWGKGWURMF-UHFFFAOYSA-N
|
MW [Da] |
139.11
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259411
Similarity: 0.8158
Similarity to MM259411
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM286529
Similarity: 0.7368
Similarity to MM286529
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214559
Similarity: 0.6842
Similarity to MM214559
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more