Identifier: MM174286
2D Structure
3D Structure
Source:
General | |
Identifier | MM174286 |
SMILES |
C=CC(=C)C(N)C=CF
|
InChIKey |
WSEGJSJUAMUCKS-UHFFFAOYSA-N
|
MW [Da] |
127.16
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295610
Similarity: 0.8692
Similarity to MM295610
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270093
Similarity: 0.7949
Similarity to MM270093
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174410
Similarity: 0.7714
Similarity to MM174410
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.871 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more