Identifier: MM46453
2D Structure
3D Structure
Source:
General | |
Identifier | MM46453 |
SMILES |
CC=CC(=O)NCC#N
|
InChIKey |
UZEORGPKASIBNS-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM357839
Similarity: 0.8778
Similarity to MM357839
Tanimoto metric | 0.8778 |
---|---|
Cosine metric | 0.9369 |
Dice metric | 0.9349 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83789
Similarity: 0.8587
Similarity to MM83789
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.924 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83786
Similarity: 0.8404
Similarity to MM83786
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more