Identifier: MM389490
2D Structure
3D Structure
Source:
General | |
Identifier | MM389490 |
SMILES |
C#CC(C#CC)CNC=N
|
InChIKey |
DKTBARLHACDBMY-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157509
Similarity: 0.8434
Similarity to MM157509
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199401
Similarity: 0.7349
Similarity to MM199401
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279642
Similarity: 0.7292
Similarity to MM279642
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8434 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more