Identifier: MM382157
2D Structure
3D Structure
Source:
General | |
Identifier | MM382157 |
SMILES |
C=CCCC(C=C)=CCC
|
InChIKey |
ZLLJGSXQHYBSTN-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM416722
Similarity: 0.85
Similarity to MM416722
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.9189 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200126
Similarity: 0.8421
Similarity to MM200126
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377168
Similarity: 0.7931
Similarity to MM377168
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8846 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+715 more