Identifier: MM133065
2D Structure
3D Structure
Source:
General | |
Identifier | MM133065 |
SMILES |
CC(C)NCCC(N)=O
|
InChIKey |
ONMUOFLRUZMXGF-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258129
Similarity: 0.8243
Similarity to MM258129
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9079 |
Dice metric | 0.9037 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105624
Similarity: 0.8197
Similarity to MM105624
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152642
Similarity: 0.7463
Similarity to MM152642
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8547 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more