Identifier: MM107719
2D Structure
3D Structure
Source:
General | |
Identifier | MM107719 |
SMILES |
C=C(C#CC)NC=O
|
InChIKey |
JLMUWBFLAFRKOI-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46982
Similarity: 0.8553
Similarity to MM46982
Tanimoto metric | 0.8553 |
---|---|
Cosine metric | 0.9248 |
Dice metric | 0.922 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47005
Similarity: 0.8125
Similarity to MM47005
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46983
Similarity: 0.7831
Similarity to MM46983
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more