Identifier: MM447075
2D Structure
3D Structure
Source:
General | |
Identifier | MM447075 |
SMILES |
C=CCCNCCNCC
|
InChIKey |
PLGMZNUVTDTPED-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79139
Similarity: 0.9592
Similarity to MM79139
Tanimoto metric | 0.9592 |
---|---|
Cosine metric | 0.9794 |
Dice metric | 0.9792 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84466
Similarity: 0.8367
Similarity to MM84466
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447692
Similarity: 0.7966
Similarity to MM447692
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8868 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more