Identifier: MM157341
2D Structure
3D Structure
Source:
General | |
Identifier | MM157341 |
SMILES |
C=CCOC(=O)C=CF
|
InChIKey |
VXBAXEOOXWBODX-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107630
Similarity: 0.8784
Similarity to MM107630
Tanimoto metric | 0.8784 |
---|---|
Cosine metric | 0.9372 |
Dice metric | 0.9353 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167608
Similarity: 0.8571
Similarity to MM167608
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9236 |
Dice metric | 0.9231 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279461
Similarity: 0.8409
Similarity to MM279461
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more