Identifier: MM155110
2D Structure
3D Structure
Source:
General | |
Identifier | MM155110 |
SMILES |
CC(F)=CC#CCC#N
|
InChIKey |
SEKAHERQRYTSPC-UHFFFAOYSA-N
|
MW [Da] |
123.13
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371960
Similarity: 0.8256
Similarity to MM371960
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 133.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260754
Similarity: 0.7978
Similarity to MM260754
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 137.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371913
Similarity: 0.7802
Similarity to MM371913
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more