Identifier: MM83768
2D Structure
3D Structure
Source:
General | |
Identifier | MM83768 |
SMILES |
COC=CC(=O)OCC#N
|
InChIKey |
FUHZLGFXTIEHJU-UHFFFAOYSA-N
|
MW [Da] |
141.13
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157957
Similarity: 0.8021
Similarity to MM157957
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8902 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281833
Similarity: 0.729
Similarity to MM281833
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8432 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357638
Similarity: 0.7027
Similarity to MM357638
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8255 |
Dice metric | 0.8254 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more