Identifier: MM166441
2D Structure
3D Structure
Source:
General | |
Identifier | MM166441 |
SMILES |
CCC(=N)NCCCN
|
InChIKey |
ULCBKFFIYIQEHY-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156136
Similarity: 0.8333
Similarity to MM156136
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9091 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113049
Similarity: 0.8125
Similarity to MM113049
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258456
Similarity: 0.7711
Similarity to MM258456
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+652 more