Identifier: MM60522
2D Structure
3D Structure
Source:
General | |
Identifier | MM60522 |
SMILES |
C=CCN(C=N)CC#N
|
InChIKey |
JRRAMCZJHGSLCD-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388302
Similarity: 0.8132
Similarity to MM388302
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59875
Similarity: 0.7789
Similarity to MM59875
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69317
Similarity: 0.7027
Similarity to MM69317
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+335 more