Identifier: MM357862
2D Structure
3D Structure
Source:
General | |
Identifier | MM357862 |
SMILES |
CCC#CC(C)N(C)C=N
|
InChIKey |
IAUURHYONJMQLY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174600
Similarity: 0.8673
Similarity to MM174600
Tanimoto metric | 0.8673 |
---|---|
Cosine metric | 0.9313 |
Dice metric | 0.929 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380206
Similarity: 0.7522
Similarity to MM380206
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8586 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358006
Similarity: 0.7391
Similarity to MM358006
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.85 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more