Identifier: MM428658
2D Structure
3D Structure
Source:
General | |
Identifier | MM428658 |
SMILES |
CC=C(C=CCCC)OC
|
InChIKey |
SNRBUUAHEGDHHN-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200941
Similarity: 0.8404
Similarity to MM200941
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456129
Similarity: 0.7769
Similarity to MM456129
Tanimoto metric | 0.7769 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8744 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429170
Similarity: 0.7453
Similarity to MM429170
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8541 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more