Identifier: MM248374
2D Structure
3D Structure
Source:
General | |
Identifier | MM248374 |
SMILES |
C=CC(C)CC(C)=C(C)C
|
InChIKey |
XJWOPFUPIBYTJA-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142952
Similarity: 0.8313
Similarity to MM142952
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265558
Similarity: 0.7802
Similarity to MM265558
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8765 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134370
Similarity: 0.7229
Similarity to MM134370
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more