Identifier: MM376867
2D Structure
3D Structure
Source:
General | |
Identifier | MM376867 |
SMILES |
CC=C(CC=O)NC=NC
|
InChIKey |
AQFGCRYKTGJFBT-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304405
Similarity: 0.7252
Similarity to MM304405
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8407 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418425
Similarity: 0.6953
Similarity to MM418425
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8218 |
Dice metric | 0.8203 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81351
Similarity: 0.6713
Similarity to MM81351
Tanimoto metric | 0.6713 |
---|---|
Cosine metric | 0.8039 |
Dice metric | 0.8033 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more