Identifier: MM171058
2D Structure
3D Structure
Source:
General | |
Identifier | MM171058 |
SMILES |
CC(=CCNC=O)CN
|
InChIKey |
RJLMEZXBNUBRGD-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284673
Similarity: 0.8873
Similarity to MM284673
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.942 |
Dice metric | 0.9403 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360311
Similarity: 0.7922
Similarity to MM360311
Tanimoto metric | 0.7922 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8841 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158829
Similarity: 0.7867
Similarity to MM158829
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8822 |
Dice metric | 0.8806 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more