Identifier: MM81352
2D Structure
3D Structure
Source:
General | |
Identifier | MM81352 |
SMILES |
CCC(CN)C(C)C(N)=O
|
InChIKey |
VEOFVGIXYIEYSW-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388362
Similarity: 0.8739
Similarity to MM388362
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9327 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341014
Similarity: 0.7944
Similarity to MM341014
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80905
Similarity: 0.7913
Similarity to MM80905
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8835 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+421 more