Identifier: MM88152
2D Structure
3D Structure
Source:
General | |
Identifier | MM88152 |
SMILES |
CC(=CC#CCN)NC=N
|
InChIKey |
JZUPMIDLBJMWAQ-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159745
Similarity: 0.8557
Similarity to MM159745
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292514
Similarity: 0.7981
Similarity to MM292514
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8877 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292497
Similarity: 0.7727
Similarity to MM292497
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8718 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more