Identifier: MM340236
2D Structure
3D Structure
Source:
General | |
Identifier | MM340236 |
SMILES |
CC(F)COC(C#N)C=O
|
InChIKey |
YUZBDGJYEVTAMZ-UHFFFAOYSA-N
|
MW [Da] |
145.13
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199192
Similarity: 0.7477
Similarity to MM199192
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199188
Similarity: 0.7117
Similarity to MM199188
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8316 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43669
Similarity: 0.7027
Similarity to MM43669
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+102 more