Identifier: MM266283
2D Structure
3D Structure
Source:
General | |
Identifier | MM266283 |
SMILES |
CCN=C(C)NC(C)=CF
|
InChIKey |
UUDJMHFQPZKGFQ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143248
Similarity: 0.8468
Similarity to MM143248
Tanimoto metric | 0.8468 |
---|---|
Cosine metric | 0.9202 |
Dice metric | 0.917 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136062
Similarity: 0.7339
Similarity to MM136062
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8465 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159069
Similarity: 0.6694
Similarity to MM159069
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8181 |
Dice metric | 0.8019 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more