Identifier: MM263859
2D Structure
3D Structure
Source:
General | |
Identifier | MM263859 |
SMILES |
C#CCC(=C)NC(=N)C#C
|
InChIKey |
PXAYVLXANOXRBE-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135674
Similarity: 0.7967
Similarity to MM135674
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263780
Similarity: 0.7483
Similarity to MM263780
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.856 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264847
Similarity: 0.7361
Similarity to MM264847
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.848 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more