Identifier: MM371545
2D Structure
3D Structure
Source:
General | |
Identifier | MM371545 |
SMILES |
C=COCCNC(C)=NC
|
InChIKey |
GFONIWGJAMVNIF-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152817
Similarity: 0.7889
Similarity to MM152817
Tanimoto metric | 0.7889 |
---|---|
Cosine metric | 0.8882 |
Dice metric | 0.882 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365197
Similarity: 0.6827
Similarity to MM365197
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8114 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM436439
Similarity: 0.6696
Similarity to MM436439
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8027 |
Dice metric | 0.8021 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more