Identifier: MM116782
2D Structure
3D Structure
Source:
General | |
Identifier | MM116782 |
SMILES |
C=CC(=CCC)CC
|
InChIKey |
XTEHSUDXCMUZEH-UHFFFAOYSA-N
|
MW [Da] |
110.2
Automatically obtained from RDkit software. |
LogP |
2.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201684
Similarity: 0.8333
Similarity to MM201684
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201737
Similarity: 0.8197
Similarity to MM201737
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179192
Similarity: 0.7813
Similarity to MM179192
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+778 more