Identifier: MM264014
2D Structure
3D Structure
Source:
General | |
Identifier | MM264014 |
SMILES |
CN(C=N)CC(O)C=CF
|
InChIKey |
YYHPZVHHFATDCD-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264013
Similarity: 0.6894
Similarity to MM264013
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279383
Similarity: 0.6744
Similarity to MM279383
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8056 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327222
Similarity: 0.6429
Similarity to MM327222
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7826 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more