Identifier: MM176799
2D Structure
3D Structure
Source:
General | |
Identifier | MM176799 |
SMILES |
CNCC1NC1(C)CN
|
InChIKey |
WGEQKTAJEBJTPO-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372652
Similarity: 0.8118
Similarity to MM372652
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115165
Similarity: 0.7754
Similarity to MM115165
Tanimoto metric | 0.7754 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8735 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106845
Similarity: 0.7464
Similarity to MM106845
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8548 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more