Identifier: MM112162
2D Structure
3D Structure
Source:
General | |
Identifier | MM112162 |
SMILES |
C=CC(=C)C(=C)C=C
|
InChIKey |
DMCINEDFOKMBFI-UHFFFAOYSA-N
|
MW [Da] |
106.17
Automatically obtained from RDkit software. |
LogP |
2.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98617
Similarity: 0.85
Similarity to MM98617
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 94.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109179
Similarity: 0.6538
Similarity to MM109179
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7926 |
Dice metric | 0.7907 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112122
Similarity: 0.6296
Similarity to MM112122
Tanimoto metric | 0.6296 |
---|---|
Cosine metric | 0.7759 |
Dice metric | 0.7727 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+70 more