Identifier: MM215196
2D Structure
3D Structure
Source:
General | |
Identifier | MM215196 |
SMILES |
C=CCOC=CC=CC
|
InChIKey |
FXNQJXRCFLLQRV-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM452486
Similarity: 0.9273
Similarity to MM452486
Tanimoto metric | 0.9273 |
---|---|
Cosine metric | 0.963 |
Dice metric | 0.9623 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457164
Similarity: 0.9107
Similarity to MM457164
Tanimoto metric | 0.9107 |
---|---|
Cosine metric | 0.9543 |
Dice metric | 0.9533 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457072
Similarity: 0.8644
Similarity to MM457072
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9297 |
Dice metric | 0.9273 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+612 more