Identifier: MM426305
2D Structure
3D Structure
Source:
General | |
Identifier | MM426305 |
SMILES |
CCC1CN1C(C=O)C=O
|
InChIKey |
FJLIQEGXHSZLKF-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM427426
Similarity: 0.9389
Similarity to MM427426
Tanimoto metric | 0.9389 |
---|---|
Cosine metric | 0.969 |
Dice metric | 0.9685 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429067
Similarity: 0.8092
Similarity to MM429067
Tanimoto metric | 0.8092 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8945 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446085
Similarity: 0.8039
Similarity to MM446085
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8913 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+72 more