Identifier: MM354141
2D Structure
3D Structure
Source:
General | |
Identifier | MM354141 |
SMILES |
C=CC(=C)C(=C)OC=CC
|
InChIKey |
SZBDPUJOUHOGDL-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173866
Similarity: 0.8393
Similarity to MM173866
Tanimoto metric | 0.8393 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9126 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305066
Similarity: 0.6538
Similarity to MM305066
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7907 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112145
Similarity: 0.6518
Similarity to MM112145
Tanimoto metric | 0.6518 |
---|---|
Cosine metric | 0.8073 |
Dice metric | 0.7892 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more