Identifier: MM144362
2D Structure
3D Structure
Source:
General | |
Identifier | MM144362 |
SMILES |
CC(CN)NCC(N)=O
|
InChIKey |
UEXVLUSZXNMSHM-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340678
Similarity: 0.9067
Similarity to MM340678
Tanimoto metric | 0.9067 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.951 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162179
Similarity: 0.7711
Similarity to MM162179
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8707 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50968
Similarity: 0.75
Similarity to MM50968
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more