Identifier: MM150075
2D Structure
3D Structure
Source:
General | |
Identifier | MM150075 |
SMILES |
CCN(C=O)CC(N)=O
|
InChIKey |
XIDZLTRYHZVJCS-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133761
Similarity: 0.7732
Similarity to MM133761
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8721 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104381
Similarity: 0.7595
Similarity to MM104381
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272573
Similarity: 0.7248
Similarity to MM272573
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8404 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+24 more