Identifier: MM288983
2D Structure
3D Structure
Source:
General | |
Identifier | MM288983 |
SMILES |
C=CC#CC=CCC(=N)N
|
InChIKey |
YMYFFGCUWAAJCV-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153871
Similarity: 0.9342
Similarity to MM153871
Tanimoto metric | 0.9342 |
---|---|
Cosine metric | 0.9665 |
Dice metric | 0.966 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288962
Similarity: 0.8554
Similarity to MM288962
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9221 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289002
Similarity: 0.8256
Similarity to MM289002
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9049 |
Dice metric | 0.9045 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more