Identifier: MM288890
2D Structure
3D Structure
Source:
General | |
Identifier | MM288890 |
SMILES |
C=CC=CC=CNC(C)=O
|
InChIKey |
ZOFLTAHVCQMPKC-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288914
Similarity: 0.7931
Similarity to MM288914
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8846 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68836
Similarity: 0.7816
Similarity to MM68836
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8774 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288845
Similarity: 0.7816
Similarity to MM288845
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8774 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more