Identifier: MM72786
2D Structure
3D Structure
Source:
General | |
Identifier | MM72786 |
SMILES |
C#CC=C(C#C)NC=N
|
InChIKey |
AIGXYXZEQWKNHF-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383599
Similarity: 0.8165
Similarity to MM383599
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387210
Similarity: 0.8165
Similarity to MM387210
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90584
Similarity: 0.809
Similarity to MM90584
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+263 more