Identifier: MM435801
2D Structure
3D Structure
Source:
General | |
Identifier | MM435801 |
SMILES |
C=CCC(C)=COC1CC1
|
InChIKey |
PRXIMSVNKXIZBC-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209675
Similarity: 0.8384
Similarity to MM209675
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456678
Similarity: 0.7757
Similarity to MM456678
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8737 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456755
Similarity: 0.7311
Similarity to MM456755
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.8453 |
Dice metric | 0.8447 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more