Identifier: MM75600
2D Structure
3D Structure
Source:
General | |
Identifier | MM75600 |
SMILES |
C=COC(CC#N)C(C)O
|
InChIKey |
VZUYCAVEAXOWCE-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94051
Similarity: 0.8045
Similarity to MM94051
Tanimoto metric | 0.8045 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8917 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179646
Similarity: 0.7607
Similarity to MM179646
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292738
Similarity: 0.7153
Similarity to MM292738
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.834 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more