Identifier: MM452427
2D Structure
3D Structure
Source:
General | |
Identifier | MM452427 |
SMILES |
CC=CC=CCCC=CC
|
InChIKey |
ANRQJIHQLUYYSI-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
MM215164
Similarity: 1
Similarity to MM215164
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
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
|
+550 more