Identifier: MM257895
2D Structure
3D Structure
Source:
General | |
Identifier | MM257895 |
SMILES |
CC(C=O)CCCC(=N)N
|
InChIKey |
OXXQTUVHAQQVMZ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250713
Similarity: 0.7423
Similarity to MM250713
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8521 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133006
Similarity: 0.7037
Similarity to MM133006
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301638
Similarity: 0.6731
Similarity to MM301638
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8065 |
Dice metric | 0.8046 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more