Identifier: MM306183
2D Structure
3D Structure
Source:
General | |
Identifier | MM306183 |
SMILES |
CC(CCC=O)CC(N)=O
|
InChIKey |
OSOGUYFNYNSYQI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM344389
Similarity: 0.9351
Similarity to MM344389
Tanimoto metric | 0.9351 |
---|---|
Cosine metric | 0.967 |
Dice metric | 0.9664 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85914
Similarity: 0.9136
Similarity to MM85914
Tanimoto metric | 0.9136 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9548 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306313
Similarity: 0.8519
Similarity to MM306313
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.9203 |
Dice metric | 0.92 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+552 more