Identifier: MM174177
2D Structure
3D Structure
Source:
General | |
Identifier | MM174177 |
SMILES |
CC=CN(C)C(=N)CC
|
InChIKey |
AMWACYSITGKFRY-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355850
Similarity: 0.8661
Similarity to MM355850
Tanimoto metric | 0.8661 |
---|---|
Cosine metric | 0.9306 |
Dice metric | 0.9282 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355853
Similarity: 0.8435
Similarity to MM355853
Tanimoto metric | 0.8435 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.9151 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356173
Similarity: 0.8083
Similarity to MM356173
Tanimoto metric | 0.8083 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.894 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+572 more