Identifier: MM300413
2D Structure
3D Structure
Source:
General | |
Identifier | MM300413 |
SMILES |
CC(C=O)CCNC=O
|
InChIKey |
KKKOLCFGAHMIAB-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM367425
Similarity: 0.7683
Similarity to MM367425
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.869 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63868
Similarity: 0.759
Similarity to MM63868
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308367
Similarity: 0.6984
Similarity to MM308367
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more