Identifier: MM379170
2D Structure
3D Structure
Source:
General | |
Identifier | MM379170 |
SMILES |
CC=C(C=CCF)CC#N
|
InChIKey |
AEVNSUWGCSOYDF-UHFFFAOYSA-N
|
MW [Da] |
139.17
Automatically obtained from RDkit software. |
LogP |
2.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158003
Similarity: 0.7551
Similarity to MM158003
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200889
Similarity: 0.7347
Similarity to MM200889
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383852
Similarity: 0.7193
Similarity to MM383852
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8367 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more