Identifier: MM83915
2D Structure
3D Structure
Source:
General | |
Identifier | MM83915 |
SMILES |
C#CC#CC(C)NC=N
|
InChIKey |
KZNRWWGCNMJVIF-UHFFFAOYSA-N
|
MW [Da] |
120.16
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283089
Similarity: 0.8916
Similarity to MM283089
Tanimoto metric | 0.8916 |
---|---|
Cosine metric | 0.9442 |
Dice metric | 0.9427 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380239
Similarity: 0.8315
Similarity to MM380239
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107701
Similarity: 0.7973
Similarity to MM107701
Tanimoto metric | 0.7973 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8872 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more