Identifier: MM52250
2D Structure
3D Structure
Source:
General | |
Identifier | MM52250 |
SMILES |
C=CCC(OC)C(N)=O
|
InChIKey |
YNXMUJSTTXWWFD-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305362
Similarity: 0.8156
Similarity to MM305362
Tanimoto metric | 0.8156 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38657
Similarity: 0.7391
Similarity to MM38657
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34458
Similarity: 0.7043
Similarity to MM34458
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8393 |
Dice metric | 0.8265 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more