Identifier: MM39658
2D Structure
3D Structure
Source:
General | |
Identifier | MM39658 |
SMILES |
C=CC=CC=COC
|
InChIKey |
FZXAQYHGADCEAC-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM100948
Similarity: 0.8649
Similarity to MM100948
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215694
Similarity: 0.8605
Similarity to MM215694
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215633
Similarity: 0.8222
Similarity to MM215633
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+275 more