Identifier: MM34295
2D Structure
3D Structure
Source:
General | |
Identifier | MM34295 |
SMILES |
C=COC(C)=CC#N
|
InChIKey |
ANKATVQPIZJMMK-UHFFFAOYSA-N
|
MW [Da] |
109.13
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159124
Similarity: 0.7722
Similarity to MM159124
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26863
Similarity: 0.7705
Similarity to MM26863
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136123
Similarity: 0.7625
Similarity to MM136123
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more