Identifier: MM453025
2D Structure
3D Structure
Source:
General | |
Identifier | MM453025 |
SMILES |
C=CC=CCC=COC=C
|
InChIKey |
FBJRUZPVTNNZDT-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214478
Similarity: 0.8727
Similarity to MM214478
Tanimoto metric | 0.8727 |
---|---|
Cosine metric | 0.9342 |
Dice metric | 0.932 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215336
Similarity: 0.8727
Similarity to MM215336
Tanimoto metric | 0.8727 |
---|---|
Cosine metric | 0.9342 |
Dice metric | 0.932 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM453227
Similarity: 0.7869
Similarity to MM453227
Tanimoto metric | 0.7869 |
---|---|
Cosine metric | 0.8808 |
Dice metric | 0.8807 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more