Identifier: MM235705
2D Structure
3D Structure
Source:
General | |
Identifier | MM235705 |
SMILES |
CC(=N)NCCOC(C)C
|
InChIKey |
AXIFCUPCHROETB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM287098
Similarity: 0.8148
Similarity to MM287098
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.898 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287229
Similarity: 0.7416
Similarity to MM287229
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8516 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105665
Similarity: 0.7273
Similarity to MM105665
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more