Identifier: MM352351
2D Structure
3D Structure
Source:
General | |
Identifier | MM352351 |
SMILES |
C=CCCC(=C)C(=O)C=C
|
InChIKey |
XJHOLWRAIOHUEG-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
MM173800
Similarity: 0.8854
Similarity to MM173800
Tanimoto metric | 0.8854 |
---|---|
Cosine metric | 0.941 |
Dice metric | 0.9392 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162679
Similarity: 0.7917
Similarity to MM162679
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352235
Similarity: 0.7798
Similarity to MM352235
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8763 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more