Identifier: MM200942
2D Structure
3D Structure
Source:
General | |
Identifier | MM200942 |
SMILES |
CC=C(C=CCN)OC
|
InChIKey |
GYFGHZBGZAWTIS-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM428683
Similarity: 0.8265
Similarity to MM428683
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383866
Similarity: 0.81
Similarity to MM383866
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.895 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69037
Similarity: 0.802
Similarity to MM69037
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more