Identifier: MM46983
2D Structure
3D Structure
Source:
General | |
Identifier | MM46983 |
SMILES |
C=C(C#CC=O)NC=O
|
InChIKey |
UWTGHRNCNAENGG-UHFFFAOYSA-N
|
MW [Da] |
123.11
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107719
Similarity: 0.7831
Similarity to MM107719
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252919
Similarity: 0.7685
Similarity to MM252919
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8691 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237823
Similarity: 0.7281
Similarity to MM237823
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+105 more