Identifier: MM107627
2D Structure
3D Structure
Source:
General | |
Identifier | MM107627 |
SMILES |
C=C(C=CC)OCC
|
InChIKey |
PJCYWOOAQHDOPF-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157335
Similarity: 0.8615
Similarity to MM157335
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279460
Similarity: 0.8116
Similarity to MM279460
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157277
Similarity: 0.7778
Similarity to MM157277
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more