Identifier: MM342174
2D Structure
3D Structure
Source:
General | |
Identifier | MM342174 |
SMILES |
C=CC(C)=CC(O)C=C
|
InChIKey |
HFNVFQWMHIJTAW-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
MM354854
Similarity: 0.9114
Similarity to MM354854
Tanimoto metric | 0.9114 |
---|---|
Cosine metric | 0.9547 |
Dice metric | 0.9536 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346257
Similarity: 0.9
Similarity to MM346257
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342534
Similarity: 0.809
Similarity to MM342534
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more