Identifier: MM299065
2D Structure
3D Structure
Source:
General | |
Identifier | MM299065 |
SMILES |
C=C(C)C(=C)C(=C)CC=O
|
InChIKey |
KYSDSFXUVFPLPY-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: 0.7755
Similarity to MM173833
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269763
Similarity: 0.7083
Similarity to MM269763
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8293 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173670
Similarity: 0.6939
Similarity to MM173670
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8193 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more