Identifier: MM141730
2D Structure
3D Structure
Source:
General | |
Identifier | MM141730 |
SMILES |
CN(C=N)CC(F)CO
|
InChIKey |
SRSHWCITTDCGGV-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326869
Similarity: 0.7788
Similarity to MM326869
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112669
Similarity: 0.7386
Similarity to MM112669
Tanimoto metric | 0.7386 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8497 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245276
Similarity: 0.6822
Similarity to MM245276
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8111 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more