Identifier: MM383864
2D Structure
3D Structure
Source:
General | |
Identifier | MM383864 |
SMILES |
C=CC=C(C=CCC)OC
|
InChIKey |
WRNGUESBIUQVIB-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
MM200941
Similarity: 0.798
Similarity to MM200941
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429170
Similarity: 0.7431
Similarity to MM429170
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8526 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383908
Similarity: 0.7156
Similarity to MM383908
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8342 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+187 more