Identifier: MM90407
2D Structure
3D Structure
Source:
General | |
Identifier | MM90407 |
SMILES |
CNC(COC)CC(C)N
|
InChIKey |
FFVPRNYVHBODOV-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261260
Similarity: 0.8205
Similarity to MM261260
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.9014 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91422
Similarity: 0.7227
Similarity to MM91422
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.839 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385804
Similarity: 0.7167
Similarity to MM385804
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.835 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more