Identifier: MM36437
2D Structure
3D Structure
Source:
General | |
Identifier | MM36437 |
SMILES |
C=C(CC)OCC#N
|
InChIKey |
IISZWERBJVIWSR-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156593
Similarity: 0.8082
Similarity to MM156593
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45933
Similarity: 0.7973
Similarity to MM45933
Tanimoto metric | 0.7973 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8872 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156321
Similarity: 0.7662
Similarity to MM156321
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more