Identifier: MM134160
2D Structure
3D Structure
Source:
General | |
Identifier | MM134160 |
SMILES |
CN(C)C(=N)C=C(N)N
|
InChIKey |
VTBIXGPZVXRTAN-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108694
Similarity: 0.7927
Similarity to MM108694
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163380
Similarity: 0.6771
Similarity to MM163380
Tanimoto metric | 0.6771 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.8075 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136251
Similarity: 0.64
Similarity to MM136251
Tanimoto metric | 0.64 |
---|---|
Cosine metric | 0.7805 |
Dice metric | 0.7805 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more