Identifier: MM429980
2D Structure
3D Structure
Source:
General | |
Identifier | MM429980 |
SMILES |
C=CC(C=COC=O)=CC
|
InChIKey |
VSJCFVSKWRPEBL-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170365
Similarity: 0.8022
Similarity to MM170365
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170003
Similarity: 0.7582
Similarity to MM170003
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282409
Similarity: 0.6952
Similarity to MM282409
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8202 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+91 more