Identifier: MM450696
2D Structure
3D Structure
Source:
General | |
Identifier | MM450696 |
SMILES |
CC(C=O)NCC#N
|
InChIKey |
PQVRRULQUZEYIZ-UHFFFAOYSA-N
|
MW [Da] |
112.13
Automatically obtained from RDkit software. |
LogP |
-0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54405
Similarity: 0.8833
Similarity to MM54405
Tanimoto metric | 0.8833 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM449611
Similarity: 0.7681
Similarity to MM449611
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40294
Similarity: 0.7465
Similarity to MM40294
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more