Identifier: MM264904
2D Structure
3D Structure
Source:
General | |
Identifier | MM264904 |
SMILES |
C#CC(=C)NC(=O)C#CC
|
InChIKey |
XBYKNRKACBQHQB-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
MM135946
Similarity: 0.8362
Similarity to MM135946
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264902
Similarity: 0.8125
Similarity to MM264902
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8966 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43310
Similarity: 0.8103
Similarity to MM43310
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more