Identifier: MM356149
2D Structure
3D Structure
Source:
General | |
Identifier | MM356149 |
SMILES |
N#CCNC(=O)COC=O
|
InChIKey |
WHVCQLGFRYXUNF-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45915
Similarity: 0.8317
Similarity to MM45915
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355868
Similarity: 0.7304
Similarity to MM355868
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8442 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356147
Similarity: 0.7119
Similarity to MM356147
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8317 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+97 more