Identifier: MM144066
2D Structure
3D Structure
Source:
General | |
Identifier | MM144066 |
SMILES |
CC(C)CNC(C)CN
|
InChIKey |
VLMRJJXAISWQFH-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224670
Similarity: 0.873
Similarity to MM224670
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227805
Similarity: 0.8209
Similarity to MM227805
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250511
Similarity: 0.8209
Similarity to MM250511
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+728 more