Identifier: MM251112
2D Structure
3D Structure
Source:
General | |
Identifier | MM251112 |
SMILES |
COCC(=O)NCC(N)=O
|
InChIKey |
UHEBWXAQVBXTLK-UHFFFAOYSA-N
|
MW [Da] |
146.15
Automatically obtained from RDkit software. |
LogP |
-1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144951
Similarity: 0.7944
Similarity to MM144951
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156154
Similarity: 0.7383
Similarity to MM156154
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318847
Similarity: 0.6935
Similarity to MM318847
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.819 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more