Identifier: MM276257
2D Structure
3D Structure
Source:
General | |
Identifier | MM276257 |
SMILES |
CC(=O)NC(CF)=C(C)C
|
InChIKey |
XLTHRXPLERUOOK-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150415
Similarity: 0.7883
Similarity to MM150415
Tanimoto metric | 0.7883 |
---|---|
Cosine metric | 0.8879 |
Dice metric | 0.8816 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180855
Similarity: 0.708
Similarity to MM180855
Tanimoto metric | 0.708 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.8291 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134421
Similarity: 0.7007
Similarity to MM134421
Tanimoto metric | 0.7007 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.824 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more