Identifier: MM285066
2D Structure
3D Structure
Source:
General | |
Identifier | MM285066 |
SMILES |
C=CCOC=C(C)C=CC
|
InChIKey |
OQWNKEYHJZGAEB-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159776
Similarity: 0.8734
Similarity to MM159776
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370536
Similarity: 0.7831
Similarity to MM370536
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8784 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171223
Similarity: 0.7722
Similarity to MM171223
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more