Identifier: MM297476
2D Structure
3D Structure
Source:
General | |
Identifier | MM297476 |
SMILES |
CCCC(=O)C(O)C(=N)N
|
InChIKey |
MYGCEJUFPMWBCT-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297478
Similarity: 0.7363
Similarity to MM297478
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8481 |
MW: | 146.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297780
Similarity: 0.6947
Similarity to MM297780
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.82 |
Dice metric | 0.8199 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297782
Similarity: 0.6788
Similarity to MM297782
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8089 |
Dice metric | 0.8086 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more