Identifier: MM268850
2D Structure
3D Structure
Source:
General | |
Identifier | MM268850 |
SMILES |
CNC(=O)C(O)CC(=N)N
|
InChIKey |
CJNCFVBVWZQNKA-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133720
Similarity: 0.7516
Similarity to MM133720
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8582 |
MW: | 131.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172380
Similarity: 0.6624
Similarity to MM172380
Tanimoto metric | 0.6624 |
---|---|
Cosine metric | 0.8139 |
Dice metric | 0.7969 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245649
Similarity: 0.6283
Similarity to MM245649
Tanimoto metric | 0.6283 |
---|---|
Cosine metric | 0.7717 |
Dice metric | 0.7717 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more