Identifier: MM295093
2D Structure
3D Structure
Source:
General | |
Identifier | MM295093 |
SMILES |
C=C(C=CC)C(=C)CC=O
|
InChIKey |
NNTGFMBDGWJAPA-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173833
Similarity: 0.7525
Similarity to MM173833
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174478
Similarity: 0.7129
Similarity to MM174478
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8324 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382055
Similarity: 0.6797
Similarity to MM382055
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8093 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more