Identifier: MM457074
2D Structure
3D Structure
Source:
General | |
Identifier | MM457074 |
SMILES |
CCC=CC=COCC=O
|
InChIKey |
WAHFPOVMTMFWSV-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215198
Similarity: 0.8382
Similarity to MM215198
Tanimoto metric | 0.8382 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.912 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215502
Similarity: 0.7941
Similarity to MM215502
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457076
Similarity: 0.7037
Similarity to MM457076
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8261 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more