Identifier: MM97959
2D Structure
3D Structure
Source:
General | |
Identifier | MM97959 |
SMILES |
CN(C=N)CCF
|
InChIKey |
MGMZTQHSBPQNRT-UHFFFAOYSA-N
|
MW [Da] |
104.13
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104223
Similarity: 0.75
Similarity to MM104223
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107526
Similarity: 0.7358
Similarity to MM107526
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88911
Similarity: 0.6393
Similarity to MM88911
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7996 |
Dice metric | 0.78 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more