Identifier: MM286636
2D Structure
3D Structure
Source:
General | |
Identifier | MM286636 |
SMILES |
CC(COC=CF)C(=O)O
|
InChIKey |
OVHFCWBREJPHJE-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM300247
Similarity: 0.7113
Similarity to MM300247
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8313 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167283
Similarity: 0.6907
Similarity to MM167283
Tanimoto metric | 0.6907 |
---|---|
Cosine metric | 0.8311 |
Dice metric | 0.8171 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235997
Similarity: 0.6452
Similarity to MM235997
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7853 |
Dice metric | 0.7843 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more