Identifier: MM126685
2D Structure
3D Structure
Source:
General | |
Identifier | MM126685 |
SMILES |
C=CCC=COC=C
|
InChIKey |
RKJJVGVWWYMPLY-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM452820
Similarity: 0.9048
Similarity to MM452820
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215359
Similarity: 0.9048
Similarity to MM215359
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28069
Similarity: 0.8158
Similarity to MM28069
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more