Identifier: MM55277
2D Structure
3D Structure
Source:
General | |
Identifier | MM55277 |
SMILES |
C=CC(C=C)C=CC=O
|
InChIKey |
VPZYKDMXSRCTPG-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36952
Similarity: 0.9149
Similarity to MM36952
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9556 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378764
Similarity: 0.8868
Similarity to MM378764
Tanimoto metric | 0.8868 |
---|---|
Cosine metric | 0.9417 |
Dice metric | 0.94 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158146
Similarity: 0.8113
Similarity to MM158146
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8958 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more