Identifier: MM174179
2D Structure
3D Structure
Source:
General | |
Identifier | MM174179 |
SMILES |
CC=CN(C)C(=O)CC
|
InChIKey |
JZKHFMKWADPJEH-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63781
Similarity: 0.8376
Similarity to MM63781
Tanimoto metric | 0.8376 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62461
Similarity: 0.8235
Similarity to MM62461
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355863
Similarity: 0.8099
Similarity to MM355863
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.895 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more