Identifier: MM65493
2D Structure
3D Structure
Source:
General | |
Identifier | MM65493 |
SMILES |
C=C(C#CC)NC(=O)CO
|
InChIKey |
QKGYCLSMOJGOSC-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142799
Similarity: 0.8217
Similarity to MM142799
Tanimoto metric | 0.8217 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9021 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135943
Similarity: 0.7442
Similarity to MM135943
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237792
Similarity: 0.7034
Similarity to MM237792
Tanimoto metric | 0.7034 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8259 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more