Identifier: MM263621
2D Structure
3D Structure
Source:
General | |
Identifier | MM263621 |
SMILES |
C=CC(=C)NC(=N)COC
|
InChIKey |
DGRJXJATFFLOPQ-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142720
Similarity: 0.8125
Similarity to MM142720
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89149
Similarity: 0.7734
Similarity to MM89149
Tanimoto metric | 0.7734 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8722 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264446
Similarity: 0.6933
Similarity to MM264446
Tanimoto metric | 0.6933 |
---|---|
Cosine metric | 0.8189 |
Dice metric | 0.8189 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more