Identifier: MM106123
2D Structure
3D Structure
Source:
General | |
Identifier | MM106123 |
SMILES |
C=C(C)OC=CC#N
|
InChIKey |
MEIATLKQHIZHCQ-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
MM169001
Similarity: 0.791
Similarity to MM169001
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168848
Similarity: 0.7681
Similarity to MM168848
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168844
Similarity: 0.7361
Similarity to MM168844
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.848 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more