Identifier: MM158838
2D Structure
3D Structure
Source:
General | |
Identifier | MM158838 |
SMILES |
CC(=CCF)COC=O
|
InChIKey |
FHYKGUFVDSZXOI-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238376
Similarity: 0.8387
Similarity to MM238376
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381283
Similarity: 0.8211
Similarity to MM381283
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9061 |
Dice metric | 0.9017 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361811
Similarity: 0.8041
Similarity to MM361811
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more