Identifier: MM87849
2D Structure
3D Structure
Source:
General | |
Identifier | MM87849 |
SMILES |
N#CCOC(C=O)CC#N
|
InChIKey |
OPPSTPHXLNGUDL-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51290
Similarity: 0.8673
Similarity to MM51290
Tanimoto metric | 0.8673 |
---|---|
Cosine metric | 0.9313 |
Dice metric | 0.929 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54291
Similarity: 0.8061
Similarity to MM54291
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8927 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87845
Similarity: 0.7798
Similarity to MM87845
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8763 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more