Identifier: MM334650
2D Structure
3D Structure
Source:
General | |
Identifier | MM334650 |
SMILES |
C#CC(=O)NC(C#C)=CC
|
InChIKey |
VLGINBUDIORFSG-UHFFFAOYSA-N
|
MW [Da] |
133.15
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
MM150588
Similarity: 0.8015
Similarity to MM150588
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143219
Similarity: 0.7939
Similarity to MM143219
Tanimoto metric | 0.7939 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266247
Similarity: 0.7397
Similarity to MM266247
Tanimoto metric | 0.7397 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8504 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+262 more