Identifier: MM373776
2D Structure
3D Structure
Source:
General | |
Identifier | MM373776 |
SMILES |
C=CCC=COC(=C)CC
|
InChIKey |
VVDGBFNYWPVSFL-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168576
Similarity: 0.8649
Similarity to MM168576
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373434
Similarity: 0.8148
Similarity to MM373434
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.898 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280372
Similarity: 0.8
Similarity to MM280372
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8889 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+623 more