Identifier: MM156417
2D Structure
3D Structure
Source:
General | |
Identifier | MM156417 |
SMILES |
C=COC(=C)COCC
|
InChIKey |
XQOMPDHVULMQQU-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292345
Similarity: 0.9041
Similarity to MM292345
Tanimoto metric | 0.9041 |
---|---|
Cosine metric | 0.9508 |
Dice metric | 0.9496 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292137
Similarity: 0.8919
Similarity to MM292137
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292346
Similarity: 0.825
Similarity to MM292346
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more