Identifier: MM93113
2D Structure
3D Structure
Source:
General | |
Identifier | MM93113 |
SMILES |
CC(CN)CC=CCN
|
InChIKey |
UYLDPBMIIRZGNK-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372293
Similarity: 0.8358
Similarity to MM372293
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113455
Similarity: 0.8214
Similarity to MM113455
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240250
Similarity: 0.8
Similarity to MM240250
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+635 more