Identifier: MM150121
2D Structure
3D Structure
Source:
General | |
Identifier | MM150121 |
SMILES |
N#CC(C=O)CC(N)=O
|
InChIKey |
OAVRLYOBHLILLP-UHFFFAOYSA-N
|
MW [Da] |
126.12
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330220
Similarity: 0.7333
Similarity to MM330220
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32955
Similarity: 0.7273
Similarity to MM32955
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180007
Similarity: 0.6789
Similarity to MM180007
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.8087 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more