Identifier: MM319982
2D Structure
3D Structure
Source:
General | |
Identifier | MM319982 |
SMILES |
C=CC(=C)COC(=C)C=C
|
InChIKey |
UZDMNSMPXBHDMQ-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145114
Similarity: 0.8602
Similarity to MM145114
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319681
Similarity: 0.783
Similarity to MM319681
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8783 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352445
Similarity: 0.7241
Similarity to MM352445
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.84 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+72 more