Identifier: MM171531
2D Structure
3D Structure
Source:
General | |
Identifier | MM171531 |
SMILES |
COC=CC=C(C)C=O
|
InChIKey |
HLEXWJHGHMXACN-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371546
Similarity: 0.9067
Similarity to MM371546
Tanimoto metric | 0.9067 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.951 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405695
Similarity: 0.8947
Similarity to MM405695
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326135
Similarity: 0.6939
Similarity to MM326135
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8193 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more