Identifier: MM253264
2D Structure
3D Structure
Source:
General | |
Identifier | MM253264 |
SMILES |
CC(C)=COC(=O)CCN
|
InChIKey |
MNIXXBYNYXTCGN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146432
Similarity: 0.7959
Similarity to MM146432
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280286
Similarity: 0.7241
Similarity to MM280286
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.84 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253265
Similarity: 0.6842
Similarity to MM253265
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8127 |
Dice metric | 0.8125 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more