Identifier: MM311295
2D Structure
3D Structure
Source:
General | |
Identifier | MM311295 |
SMILES |
C=CC(O)(C=C)C=COC
|
InChIKey |
VDLIOXMGPUHQJY-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138871
Similarity: 0.9294
Similarity to MM138871
Tanimoto metric | 0.9294 |
---|---|
Cosine metric | 0.9641 |
Dice metric | 0.9634 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241180
Similarity: 0.8061
Similarity to MM241180
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8927 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241121
Similarity: 0.79
Similarity to MM241121
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.8827 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more