Identifier: MM273880
2D Structure
3D Structure
Source:
General | |
Identifier | MM273880 |
SMILES |
C#CC=C(C=C)NC(C)=O
|
InChIKey |
RUKUQNDEMXHJEM-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150536
Similarity: 0.7727
Similarity to MM150536
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136137
Similarity: 0.7348
Similarity to MM136137
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8472 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52012
Similarity: 0.7045
Similarity to MM52012
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+74 more