Identifier: MM387210
2D Structure
3D Structure
Source:
General | |
Identifier | MM387210 |
SMILES |
C#CC(=CC#CC)NC=N
|
InChIKey |
LPYULTFAEIBFHG-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72786
Similarity: 0.8165
Similarity to MM72786
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304845
Similarity: 0.7984
Similarity to MM304845
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8879 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159745
Similarity: 0.7615
Similarity to MM159745
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more