Identifier: MM350191
2D Structure
3D Structure
Source:
General | |
Identifier | MM350191 |
SMILES |
CNC(C)C(=N)NCCN
|
InChIKey |
NKEKTUPKDCHERR-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350189
Similarity: 0.8065
Similarity to MM350189
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8929 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302110
Similarity: 0.7797
Similarity to MM302110
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8762 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350473
Similarity: 0.7206
Similarity to MM350473
Tanimoto metric | 0.7206 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8376 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+433 more