Identifier: MM282896
2D Structure
3D Structure
Source:
General | |
Identifier | MM282896 |
SMILES |
C=CCC#CC(=C)NC=N
|
InChIKey |
FSFHBNOCGWFXNX-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158558
Similarity: 0.8936
Similarity to MM158558
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282849
Similarity: 0.8252
Similarity to MM282849
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9043 |
Dice metric | 0.9043 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282918
Similarity: 0.7925
Similarity to MM282918
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8842 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more