Identifier: MM281147
2D Structure
3D Structure
Source:
General | |
Identifier | MM281147 |
SMILES |
C=CNC(=N)CC#CCC
|
InChIKey |
HOVLRQQBSGKGNR-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281148
Similarity: 0.8039
Similarity to MM281148
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8913 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169227
Similarity: 0.7667
Similarity to MM169227
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96187
Similarity: 0.7593
Similarity to MM96187
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8632 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more