Identifier: MM348183
2D Structure
3D Structure
Source:
General | |
Identifier | MM348183 |
SMILES |
CC(CO)C(O)C(N)CO
|
InChIKey |
NBTNCWHHUUMUIY-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241786
Similarity: 0.7704
Similarity to MM241786
Tanimoto metric | 0.7704 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8703 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171783
Similarity: 0.6638
Similarity to MM171783
Tanimoto metric | 0.6638 |
---|---|
Cosine metric | 0.8147 |
Dice metric | 0.7979 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225423
Similarity: 0.6597
Similarity to MM225423
Tanimoto metric | 0.6597 |
---|---|
Cosine metric | 0.7953 |
Dice metric | 0.795 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+310 more