Identifier: MM379286
2D Structure
3D Structure
Source:
General | |
Identifier | MM379286 |
SMILES |
CC(CO)N(C=N)C=CF
|
InChIKey |
NZVZIZOWQGQBQH-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197094
Similarity: 0.7705
Similarity to MM197094
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400656
Similarity: 0.7015
Similarity to MM400656
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8246 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180131
Similarity: 0.6803
Similarity to MM180131
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8098 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more