Identifier: MM287500
2D Structure
3D Structure
Source:
General | |
Identifier | MM287500 |
SMILES |
CC(C)CNCC=CCN
|
InChIKey |
HVRUIWHVXFPPHK-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213571
Similarity: 0.8214
Similarity to MM213571
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451144
Similarity: 0.7931
Similarity to MM451144
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8846 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236174
Similarity: 0.7692
Similarity to MM236174
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8696 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more