Identifier: MM55081
2D Structure
3D Structure
Source:
General | |
Identifier | MM55081 |
SMILES |
CC(N)CNC(=N)C(C)F
|
InChIKey |
ZKAHXFFJMXLOML-UHFFFAOYSA-N
|
MW [Da] |
147.2
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302114
Similarity: 0.7239
Similarity to MM302114
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8398 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302098
Similarity: 0.6963
Similarity to MM302098
Tanimoto metric | 0.6963 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.821 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254919
Similarity: 0.6849
Similarity to MM254919
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.813 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more