Identifier: MM375770
2D Structure
3D Structure
Source:
General | |
Identifier | MM375770 |
SMILES |
COC(CCO)C(N)CO
|
InChIKey |
RCBMGVYWIMNLIT-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179605
Similarity: 0.8198
Similarity to MM179605
Tanimoto metric | 0.8198 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.901 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292603
Similarity: 0.7339
Similarity to MM292603
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8465 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74082
Similarity: 0.728
Similarity to MM74082
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8426 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more