Identifier: MM215426
2D Structure
3D Structure
Source:
General | |
Identifier | MM215426 |
SMILES |
CC=CC=COC=CC
|
InChIKey |
BTCHAJIPSNUMGF-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM453366
Similarity: 1
Similarity to MM453366
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126749
Similarity: 0.9524
Similarity to MM126749
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9759 |
Dice metric | 0.9756 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM457435
Similarity: 0.8936
Similarity to MM457435
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more