Identifier: MM155987
2D Structure
3D Structure
Source:
General | |
Identifier | MM155987 |
SMILES |
CC(CC=O)OCC#N
|
InChIKey |
XGOBJBVWYRYWCB-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87846
Similarity: 0.7579
Similarity to MM87846
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107229
Similarity: 0.75
Similarity to MM107229
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15842
Similarity: 0.7273
Similarity to MM15842
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more