Identifier: MM383446
2D Structure
3D Structure
Source:
General | |
Identifier | MM383446 |
SMILES |
CC=COC(C=O)=CC#N
|
InChIKey |
DSRQIXTYIIHPGY-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
1.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179265
Similarity: 0.8654
Similarity to MM179265
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383452
Similarity: 0.7143
Similarity to MM383452
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8333 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38413
Similarity: 0.6923
Similarity to MM38413
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 111.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more