Identifier: MM365111
2D Structure
3D Structure
Source:
General | |
Identifier | MM365111 |
SMILES |
CC=COC=CC(=O)CC
|
InChIKey |
DJRSJFGTXQZGPV-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169906
Similarity: 0.9221
Similarity to MM169906
Tanimoto metric | 0.9221 |
---|---|
Cosine metric | 0.9602 |
Dice metric | 0.9595 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281949
Similarity: 0.7889
Similarity to MM281949
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.882 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114241
Similarity: 0.7792
Similarity to MM114241
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more