Identifier: MM53754
2D Structure
3D Structure
Source:
General | |
Identifier | MM53754 |
SMILES |
CC=C(C#N)C(O)C#N
|
InChIKey |
JJZSZVMWWBCEPL-UHFFFAOYSA-N
|
MW [Da] |
122.13
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM86513
Similarity: 0.8425
Similarity to MM86513
Tanimoto metric | 0.8425 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9145 |
MW: | 133.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383624
Similarity: 0.7985
Similarity to MM383624
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.888 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383724
Similarity: 0.7754
Similarity to MM383724
Tanimoto metric | 0.7754 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8735 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more