Identifier: MM162414
2D Structure
3D Structure
Source:
General | |
Identifier | MM162414 |
SMILES |
CC(O)C(=O)NCCN
|
InChIKey |
GCHVXSCALOQEJG-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108358
Similarity: 0.8041
Similarity to MM108358
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350177
Similarity: 0.7638
Similarity to MM350177
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350201
Similarity: 0.7578
Similarity to MM350201
Tanimoto metric | 0.7578 |
---|---|
Cosine metric | 0.8705 |
Dice metric | 0.8622 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+619 more