Identifier: MM280518
2D Structure
3D Structure
Source:
General | |
Identifier | MM280518 |
SMILES |
C#CCC(=O)NC=CCC
|
InChIKey |
XTKDZMZDPBBOOM-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46349
Similarity: 0.8878
Similarity to MM46349
Tanimoto metric | 0.8878 |
---|---|
Cosine metric | 0.9422 |
Dice metric | 0.9405 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280540
Similarity: 0.8091
Similarity to MM280540
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8946 |
Dice metric | 0.8945 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280554
Similarity: 0.7909
Similarity to MM280554
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8832 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more