Identifier: MM426895
2D Structure
3D Structure
Source:
General | |
Identifier | MM426895 |
SMILES |
CC(C=O)N1CC1C
|
InChIKey |
PERJYBNWJCSWQX-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM421206
Similarity: 0.8125
Similarity to MM421206
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152071
Similarity: 0.7845
Similarity to MM152071
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM420759
Similarity: 0.7521
Similarity to MM420759
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more