Identifier: MM264013
2D Structure
3D Structure
Source:
General | |
Identifier | MM264013 |
SMILES |
CC=CC(O)CN(C)C=N
|
InChIKey |
ZYHACEHNVJZXKB-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157180
Similarity: 0.7523
Similarity to MM157180
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264014
Similarity: 0.6894
Similarity to MM264014
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8161 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327222
Similarity: 0.6667
Similarity to MM327222
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8004 |
Dice metric | 0.8 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more