Identifier: MM215164
2D Structure
3D Structure
Source:
General | |
Identifier | MM215164 |
SMILES |
C=CCCC=CC=CC
|
InChIKey |
YLSQTWRFBWIBOT-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
MM452427
Similarity: 1
Similarity to MM452427
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215481
Similarity: 0.8947
Similarity to MM215481
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454853
Similarity: 0.8947
Similarity to MM454853
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more