Identifier: MM380377
2D Structure
3D Structure
Source:
General | |
Identifier | MM380377 |
SMILES |
CC=C(F)C(CN)OC=O
|
InChIKey |
JIUCOEBSVIAUIR-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178190
Similarity: 0.5844
Similarity to MM178190
Tanimoto metric | 0.5844 |
---|---|
Cosine metric | 0.7645 |
Dice metric | 0.7377 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243949
Similarity: 0.5631
Similarity to MM243949
Tanimoto metric | 0.5631 |
---|---|
Cosine metric | 0.7212 |
Dice metric | 0.7205 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306920
Similarity: 0.537
Similarity to MM306920
Tanimoto metric | 0.537 |
---|---|
Cosine metric | 0.7006 |
Dice metric | 0.6988 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+55 more