Identifier: MM379081
2D Structure
3D Structure
Source:
General | |
Identifier | MM379081 |
SMILES |
CC(=O)C1NC1(C)C
|
InChIKey |
AKGPBZFILVIQSL-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM412081
Similarity: 0.7797
Similarity to MM412081
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377210
Similarity: 0.7263
Similarity to MM377210
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8415 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM460557
Similarity: 0.7188
Similarity to MM460557
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more