Identifier: MM116561
2D Structure
3D Structure
Source:
General | |
Identifier | MM116561 |
SMILES |
C=COC(C=C)=CC
|
InChIKey |
WNLUZDWBUMYGKX-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200418
Similarity: 0.8514
Similarity to MM200418
Tanimoto metric | 0.8514 |
---|---|
Cosine metric | 0.9227 |
Dice metric | 0.9197 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200419
Similarity: 0.759
Similarity to MM200419
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27700
Similarity: 0.746
Similarity to MM27700
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more