Identifier: MM169678
2D Structure
3D Structure
Source:
General | |
Identifier | MM169678 |
SMILES |
C=CCC=CC(O)C=C
|
InChIKey |
HXUHWSDWAJWCKZ-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM338387
Similarity: 0.8966
Similarity to MM338387
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364877
Similarity: 0.8966
Similarity to MM364877
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114100
Similarity: 0.8846
Similarity to MM114100
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more