Identifier: MM43366
2D Structure
3D Structure
Source:
General | |
Identifier | MM43366 |
SMILES |
CC=C(C)NC(=O)CO
|
InChIKey |
HZJLZXJWWLQZHQ-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65700
Similarity: 0.832
Similarity to MM65700
Tanimoto metric | 0.832 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9083 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265990
Similarity: 0.8254
Similarity to MM265990
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265864
Similarity: 0.8125
Similarity to MM265864
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+679 more