Identifier: MM369170
2D Structure
3D Structure
Source:
General | |
Identifier | MM369170 |
SMILES |
C=C(C=CC#N)C(O)CC
|
InChIKey |
HKLLPSJLEPPRFR-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387834
Similarity: 0.7815
Similarity to MM387834
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294505
Similarity: 0.6923
Similarity to MM294505
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8182 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316626
Similarity: 0.6857
Similarity to MM316626
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8136 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more