Identifier: MM111482
2D Structure
3D Structure
Source:
General | |
Identifier | MM111482 |
SMILES |
CCC(N)C(O)CF
|
InChIKey |
OUPNBOQJQKWHOP-UHFFFAOYSA-N
|
MW [Da] |
121.16
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159943
Similarity: 0.7475
Similarity to MM159943
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98401
Similarity: 0.7432
Similarity to MM98401
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8527 |
MW: | 107.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159928
Similarity: 0.74
Similarity to MM159928
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more