Identifier: MM114809
2D Structure
3D Structure
Source:
General | |
Identifier | MM114809 |
SMILES |
C=CC(C)=COC=O
|
InChIKey |
WFGBDCBUPOYJRP-UHFFFAOYSA-N
|
MW [Da] |
112.13
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201896
Similarity: 0.873
Similarity to MM201896
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159808
Similarity: 0.7534
Similarity to MM159808
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201769
Similarity: 0.7237
Similarity to MM201769
Tanimoto metric | 0.7237 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8397 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more