Identifier: MM150160
2D Structure
3D Structure
Source:
General | |
Identifier | MM150160 |
SMILES |
C=CN(C=O)CC(=C)F
|
InChIKey |
BMBXWBKJDSVVPA-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM331326
Similarity: 0.7857
Similarity to MM331326
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331328
Similarity: 0.7795
Similarity to MM331328
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199638
Similarity: 0.5752
Similarity to MM199638
Tanimoto metric | 0.5752 |
---|---|
Cosine metric | 0.735 |
Dice metric | 0.7303 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more