Identifier: MM178954
2D Structure
3D Structure
Source:
General | |
Identifier | MM178954 |
SMILES |
CCC(=CCN)NC=O
|
InChIKey |
MQBUVZSKTBMJJK-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM55861
Similarity: 0.8053
Similarity to MM55861
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55858
Similarity: 0.7982
Similarity to MM55858
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116461
Similarity: 0.7802
Similarity to MM116461
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more