Identifier: MM86164
2D Structure
3D Structure
Source:
General | |
Identifier | MM86164 |
SMILES |
C=C(C=CCO)C(O)C#N
|
InChIKey |
PENDFJMNVWMOQZ-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174413
Similarity: 0.8678
Similarity to MM174413
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9292 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356884
Similarity: 0.7554
Similarity to MM356884
Tanimoto metric | 0.7554 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8607 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86210
Similarity: 0.7192
Similarity to MM86210
Tanimoto metric | 0.7192 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8367 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more