Identifier: MM144279
2D Structure
3D Structure
Source:
General | |
Identifier | MM144279 |
SMILES |
CC(=N)NCC(N)CO
|
InChIKey |
CTSHSSQDQHOSJP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316497
Similarity: 0.8302
Similarity to MM316497
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316499
Similarity: 0.8073
Similarity to MM316499
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320279
Similarity: 0.7719
Similarity to MM320279
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more