Identifier: MM387394
2D Structure
3D Structure
Source:
General | |
Identifier | MM387394 |
SMILES |
CC=CC(C#N)=COC=O
|
InChIKey |
ZNRPLUGBJDVXRV-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
MM201899
Similarity: 0.8019
Similarity to MM201899
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159808
Similarity: 0.6887
Similarity to MM159808
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8156 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387368
Similarity: 0.6855
Similarity to MM387368
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.8135 |
Dice metric | 0.8134 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more