Identifier: MM114323
2D Structure
3D Structure
Source:
General | |
Identifier | MM114323 |
SMILES |
C=C(C=O)C=CCC
|
InChIKey |
AURBPHWAZNWIQD-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169990
Similarity: 0.8947
Similarity to MM169990
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169988
Similarity: 0.8361
Similarity to MM169988
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145803
Similarity: 0.8095
Similarity to MM145803
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+674 more