Identifier: MM343109
2D Structure
3D Structure
Source:
General | |
Identifier | MM343109 |
SMILES |
C=CC(=NC)NCC(=C)F
|
InChIKey |
KCMODRZNXDATAM-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145134
Similarity: 0.7265
Similarity to MM145134
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200172
Similarity: 0.6838
Similarity to MM200172
Tanimoto metric | 0.6838 |
---|---|
Cosine metric | 0.8269 |
Dice metric | 0.8122 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342120
Similarity: 0.6519
Similarity to MM342120
Tanimoto metric | 0.6519 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.7892 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more