Identifier: MM420892
2D Structure
3D Structure
Source:
General | |
Identifier | MM420892 |
SMILES |
C=CC(=CC)OC=CC=O
|
InChIKey |
RVLDHWIMVGRFQC-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
MM200418
Similarity: 0.7872
Similarity to MM200418
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168843
Similarity: 0.766
Similarity to MM168843
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169000
Similarity: 0.7128
Similarity to MM169000
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8323 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more