Identifier: MM171778
2D Structure
3D Structure
Source:
General | |
Identifier | MM171778 |
SMILES |
CCCC(O)C(N)CC
|
InChIKey |
LXHUAPWNXDAINJ-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292582
Similarity: 0.9036
Similarity to MM292582
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171763
Similarity: 0.8519
Similarity to MM171763
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.92 |
Dice metric | 0.92 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361754
Similarity: 0.8202
Similarity to MM361754
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9012 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more