Identifier: MM426014
2D Structure
3D Structure
Source:
General | |
Identifier | MM426014 |
SMILES |
C=CC(C#N)C=CCC#N
|
InChIKey |
DBSPIIFZSMMMKT-UHFFFAOYSA-N
|
MW [Da] |
132.17
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
MM200772
Similarity: 0.9091
Similarity to MM200772
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425992
Similarity: 0.8986
Similarity to MM425992
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9466 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343596
Similarity: 0.8857
Similarity to MM343596
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9394 |
Dice metric | 0.9394 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more