Identifier: MM355197
2D Structure
3D Structure
Source:
General | |
Identifier | MM355197 |
SMILES |
CC=C(C)C(C)=C(C)CC
|
InChIKey |
DDVAZJYPRNAQDD-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301208
Similarity: 0.9195
Similarity to MM301208
Tanimoto metric | 0.9195 |
---|---|
Cosine metric | 0.9585 |
Dice metric | 0.9581 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161775
Similarity: 0.814
Similarity to MM161775
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248613
Similarity: 0.7865
Similarity to MM248613
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8805 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+630 more