Identifier: MM53310
2D Structure
3D Structure
Source:
General | |
Identifier | MM53310 |
SMILES |
CN(C=O)C(C#N)C#N
|
InChIKey |
INBJLRRTHJNOHP-UHFFFAOYSA-N
|
MW [Da] |
123.12
Automatically obtained from RDkit software. |
LogP |
-0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM23694
Similarity: 0.863
Similarity to MM23694
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76721
Similarity: 0.7228
Similarity to MM76721
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116196
Similarity: 0.6986
Similarity to MM116196
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 109.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more