Identifier: MM97501
2D Structure
3D Structure
Source:
General | |
Identifier | MM97501 |
SMILES |
C=C(C)NC=NC
|
InChIKey |
HUXDJHSTJDAEOF-UHFFFAOYSA-N
|
MW [Da] |
98.15
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106060
Similarity: 0.8113
Similarity to MM106060
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113725
Similarity: 0.7288
Similarity to MM113725
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95056
Similarity: 0.7049
Similarity to MM95056
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8269 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more