Identifier: MM200944
2D Structure
3D Structure
Source:
General | |
Identifier | MM200944 |
SMILES |
CC=C(C=CCF)OC
|
InChIKey |
CVFUANCRBBVQCB-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383709
Similarity: 0.7547
Similarity to MM383709
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116638
Similarity: 0.75
Similarity to MM116638
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114265
Similarity: 0.7375
Similarity to MM114265
Tanimoto metric | 0.7375 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8489 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more