Identifier: MM410756
2D Structure
3D Structure
Source:
General | |
Identifier | MM410756 |
SMILES |
C=CCC(=C)C(C=C)C=O
|
InChIKey |
OISMIZZIHVNJQO-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197458
Similarity: 0.8544
Similarity to MM197458
Tanimoto metric | 0.8544 |
---|---|
Cosine metric | 0.9243 |
Dice metric | 0.9215 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410762
Similarity: 0.8319
Similarity to MM410762
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.9082 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173387
Similarity: 0.767
Similarity to MM173387
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more