Identifier: MM290468
2D Structure
3D Structure
Source:
General | |
Identifier | MM290468 |
SMILES |
CC(F)=COC=CNC=N
|
InChIKey |
SUJRIWLEIPPLEM-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91476
Similarity: 0.7143
Similarity to MM91476
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215367
Similarity: 0.7024
Similarity to MM215367
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8252 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452840
Similarity: 0.6702
Similarity to MM452840
Tanimoto metric | 0.6702 |
---|---|
Cosine metric | 0.8045 |
Dice metric | 0.8025 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more