Identifier: MM333388
2D Structure
3D Structure
Source:
General | |
Identifier | MM333388 |
SMILES |
C=C(CO)NC(CN)=NC
|
InChIKey |
JIXMEOIGNJJQQV-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150426
Similarity: 0.7447
Similarity to MM150426
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143115
Similarity: 0.7305
Similarity to MM143115
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8443 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265889
Similarity: 0.65
Similarity to MM265889
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7897 |
Dice metric | 0.7879 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more