Identifier: MM92163
2D Structure
3D Structure
Source:
General | |
Identifier | MM92163 |
SMILES |
CCCC(N)C(C)NC
|
InChIKey |
NZSZAPGOPUNSOP-UHFFFAOYSA-N
|
MW [Da] |
130.24
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
MM92261
Similarity: 0.8652
Similarity to MM92261
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84624
Similarity: 0.828
Similarity to MM84624
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94399
Similarity: 0.8118
Similarity to MM94399
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8961 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+605 more