Identifier: MM109179
2D Structure
3D Structure
Source:
General | |
Identifier | MM109179 |
SMILES |
C=C(C)C(=C)C(=C)C
|
InChIKey |
VEQREMYKCTVICX-UHFFFAOYSA-N
|
MW [Da] |
108.18
Automatically obtained from RDkit software. |
LogP |
2.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112122
Similarity: 0.8077
Similarity to MM112122
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8938 |
Dice metric | 0.8936 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98617
Similarity: 0.7391
Similarity to MM98617
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 94.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161312
Similarity: 0.7188
Similarity to MM161312
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more