Identifier: MM397766
2D Structure
3D Structure
Source:
General | |
Identifier | MM397766 |
SMILES |
C=C(C=CC)C(O)CCC
|
InChIKey |
KFCHNMJBZJHRHB-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387834
Similarity: 0.823
Similarity to MM387834
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391976
Similarity: 0.7522
Similarity to MM391976
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369170
Similarity: 0.6812
Similarity to MM369170
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.8103 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more