Identifier: MM159978
2D Structure
3D Structure
Source:
General | |
Identifier | MM159978 |
SMILES |
CNC(C)C(N)C(C)N
|
InChIKey |
YCMYHORJMPMAEJ-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387924
Similarity: 0.8416
Similarity to MM387924
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74367
Similarity: 0.787
Similarity to MM74367
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171863
Similarity: 0.7363
Similarity to MM171863
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8481 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more