Identifier: MM111524
2D Structure
3D Structure
Source:
General | |
Identifier | MM111524 |
SMILES |
COC(C)C(N)CO
|
InChIKey |
VQUTYQMVHBLVDR-UHFFFAOYSA-N
|
MW [Da] |
119.16
Automatically obtained from RDkit software. |
LogP |
-0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171872
Similarity: 0.8452
Similarity to MM171872
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171885
Similarity: 0.7634
Similarity to MM171885
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171986
Similarity: 0.7396
Similarity to MM171986
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+594 more