Identifier: MM133760
2D Structure
3D Structure
Source:
General | |
Identifier | MM133760 |
SMILES |
C=C(C)CN(C)C(C)=O
|
InChIKey |
DIVJJROIJJRIDR-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275378
Similarity: 0.8761
Similarity to MM275378
Tanimoto metric | 0.8761 |
---|---|
Cosine metric | 0.936 |
Dice metric | 0.934 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245720
Similarity: 0.7984
Similarity to MM245720
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268900
Similarity: 0.792
Similarity to MM268900
Tanimoto metric | 0.792 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more