Identifier: MM87547
2D Structure
3D Structure
Source:
General | |
Identifier | MM87547 |
SMILES |
CC(=N)NCC#N
|
InChIKey |
CCSCAOQZPUIRMS-UHFFFAOYSA-N
|
MW [Da] |
97.12
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75736
Similarity: 0.6885
Similarity to MM75736
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8155 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87242
Similarity: 0.6774
Similarity to MM87242
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.8077 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74772
Similarity: 0.6667
Similarity to MM74772
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 83.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more