Identifier: MM261050
2D Structure
3D Structure
Source:
General | |
Identifier | MM261050 |
SMILES |
CC(O)C#CC=C(F)C#N
|
InChIKey |
OFLTWPYWAUGHTA-UHFFFAOYSA-N
|
MW [Da] |
139.13
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133430
Similarity: 0.7593
Similarity to MM133430
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171679
Similarity: 0.75
Similarity to MM171679
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 125.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171678
Similarity: 0.7315
Similarity to MM171678
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8449 |
MW: | 123.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more