Identifier: MM400663
2D Structure
3D Structure
Source:
General | |
Identifier | MM400663 |
SMILES |
CC1(C)CN1CC(=O)O
|
InChIKey |
BGYPZEUHNYCCOQ-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM395113
Similarity: 0.7735
Similarity to MM395113
Tanimoto metric | 0.7735 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404301
Similarity: 0.7571
Similarity to MM404301
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM415349
Similarity: 0.6763
Similarity to MM415349
Tanimoto metric | 0.6763 |
---|---|
Cosine metric | 0.8224 |
Dice metric | 0.8069 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+7 more