Identifier: MM156844
2D Structure
3D Structure
Source:
General | |
Identifier | MM156844 |
SMILES |
CCCC(=N)NC=CF
|
InChIKey |
SSNDRHMLMFAHRN-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356522
Similarity: 0.8866
Similarity to MM356522
Tanimoto metric | 0.8866 |
---|---|
Cosine metric | 0.9416 |
Dice metric | 0.9399 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356518
Similarity: 0.86
Similarity to MM356518
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237202
Similarity: 0.8515
Similarity to MM237202
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more