Identifier: MM143115
2D Structure
3D Structure
Source:
General | |
Identifier | MM143115 |
SMILES |
C=C(CO)NC(C)=NC
|
InChIKey |
MWDXRWVKXNSVEU-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265889
Similarity: 0.8374
Similarity to MM265889
Tanimoto metric | 0.8374 |
---|---|
Cosine metric | 0.9151 |
Dice metric | 0.9115 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333394
Similarity: 0.7803
Similarity to MM333394
Tanimoto metric | 0.7803 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8766 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334298
Similarity: 0.7305
Similarity to MM334298
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8443 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+468 more