Identifier: MM348210
2D Structure
3D Structure
Source:
General | |
Identifier | MM348210 |
SMILES |
NC(CO)C(O)C(N)CO
|
InChIKey |
LLZVKYHRZPUPHS-UHFFFAOYSA-N
|
MW [Da] |
150.18
Automatically obtained from RDkit software. |
LogP |
-3.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159941
Similarity: 0.9368
Similarity to MM159941
Tanimoto metric | 0.9368 |
---|---|
Cosine metric | 0.9679 |
Dice metric | 0.9674 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171783
Similarity: 0.8105
Similarity to MM171783
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8953 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348202
Similarity: 0.712
Similarity to MM348202
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8318 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more