Identifier: MM328367
2D Structure
3D Structure
Source:
General | |
Identifier | MM328367 |
SMILES |
CC(C=O)C1NC1C=O
|
InChIKey |
BTFLSLBWBZZMJZ-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM439191
Similarity: 0.7465
Similarity to MM439191
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336608
Similarity: 0.7435
Similarity to MM336608
Tanimoto metric | 0.7435 |
---|---|
Cosine metric | 0.8622 |
Dice metric | 0.8529 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295181
Similarity: 0.6704
Similarity to MM295181
Tanimoto metric | 0.6704 |
---|---|
Cosine metric | 0.8037 |
Dice metric | 0.8027 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more