Identifier: MM154994
2D Structure
3D Structure
Source:
General | |
Identifier | MM154994 |
SMILES |
C#CC=COC=C(C)F
|
InChIKey |
XACCSVYRVKRDKD-UHFFFAOYSA-N
|
MW [Da] |
126.13
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371126
Similarity: 0.8611
Similarity to MM371126
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171398
Similarity: 0.8333
Similarity to MM171398
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9091 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370878
Similarity: 0.7654
Similarity to MM370878
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more