Identifier: MM382161
2D Structure
3D Structure
Source:
General | |
Identifier | MM382161 |
SMILES |
C=CC(=CCC)CCC#N
|
InChIKey |
JZDDFFQNRZUSTL-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200128
Similarity: 0.869
Similarity to MM200128
Tanimoto metric | 0.869 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9299 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377172
Similarity: 0.8211
Similarity to MM377172
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.9017 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382452
Similarity: 0.7857
Similarity to MM382452
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.88 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+766 more