Identifier: MM452773
2D Structure
3D Structure
Source:
General | |
Identifier | MM452773 |
SMILES |
CCC=CN=CNCC#N
|
InChIKey |
UCLRYBZBVYTTPF-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM56723
Similarity: 0.8356
Similarity to MM56723
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290458
Similarity: 0.7683
Similarity to MM290458
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.869 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM453053
Similarity: 0.7349
Similarity to MM453053
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8472 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more