Identifier: MM360387
2D Structure
3D Structure
Source:
General | |
Identifier | MM360387 |
SMILES |
N#CCC=C(F)CNC=O
|
InChIKey |
XEPJATDVKSMQGB-UHFFFAOYSA-N
|
MW [Da] |
142.13
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360385
Similarity: 0.7143
Similarity to MM360385
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360307
Similarity: 0.7083
Similarity to MM360307
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8293 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84290
Similarity: 0.6911
Similarity to MM84290
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8173 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more