Identifier: MM356518
2D Structure
3D Structure
Source:
General | |
Identifier | MM356518 |
SMILES |
CCCCC(=N)NC=CF
|
InChIKey |
YODMJPPEGZSZLB-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156844
Similarity: 0.86
Similarity to MM156844
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356522
Similarity: 0.7748
Similarity to MM356522
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8731 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237202
Similarity: 0.7478
Similarity to MM237202
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8557 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more