Identifier: MM162676
2D Structure
3D Structure
Source:
General | |
Identifier | MM162676 |
SMILES |
C=CCCC(=C)C(=C)C
|
InChIKey |
IRPDVTLTXFEKLY-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
3.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM255199
Similarity: 0.8824
Similarity to MM255199
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352338
Similarity: 0.8333
Similarity to MM352338
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145081
Similarity: 0.8065
Similarity to MM145081
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8951 |
Dice metric | 0.8929 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more