Identifier: MM457437
2D Structure
3D Structure
Source:
General | |
Identifier | MM457437 |
SMILES |
CC=COC=CC=CC=O
|
InChIKey |
DTVNQVGROUKOTB-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126515
Similarity: 0.8364
Similarity to MM126515
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM453366
Similarity: 0.7636
Similarity to MM453366
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215426
Similarity: 0.7636
Similarity to MM215426
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+577 more