Identifier: MM171986
2D Structure
3D Structure
Source:
General | |
Identifier | MM171986 |
SMILES |
C=COC(C)C(N)CO
|
InChIKey |
FKWXNXNGQBVXTL-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57377
Similarity: 0.7442
Similarity to MM57377
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111524
Similarity: 0.7396
Similarity to MM111524
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 119.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108124
Similarity: 0.7396
Similarity to MM108124
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more