Identifier: MM289014
2D Structure
3D Structure
Source:
General | |
Identifier | MM289014 |
SMILES |
CC(N)CC#CCNC=N
|
InChIKey |
WCIWURNVFDXDRR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83417
Similarity: 0.8082
Similarity to MM83417
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215976
Similarity: 0.7808
Similarity to MM215976
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8769 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86694
Similarity: 0.7671
Similarity to MM86694
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+670 more