Identifier: MM36550
2D Structure
3D Structure
Source:
General | |
Identifier | MM36550 |
SMILES |
C=CC(=O)OCC#N
|
InChIKey |
WJMQFZCWOFLFCI-UHFFFAOYSA-N
|
MW [Da] |
111.1
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM46461
Similarity: 0.7561
Similarity to MM46461
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157343
Similarity: 0.7381
Similarity to MM157343
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 129.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98136
Similarity: 0.7258
Similarity to MM98136
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8411 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more