Identifier: MM263733
2D Structure
3D Structure
Source:
General | |
Identifier | MM263733 |
SMILES |
C=CCC(=C)OC(=C)C=C
|
InChIKey |
ADBRMHOPLQSLTF-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142756
Similarity: 0.8172
Similarity to MM142756
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.8994 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263645
Similarity: 0.7091
Similarity to MM263645
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8298 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246986
Similarity: 0.6991
Similarity to MM246986
Tanimoto metric | 0.6991 |
---|---|
Cosine metric | 0.8233 |
Dice metric | 0.8229 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more