Identifier: MM165701
2D Structure
3D Structure
Source:
General | |
Identifier | MM165701 |
SMILES |
NC(CO)CCNC=O
|
InChIKey |
JVIJEAZTMXYJFH-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
MM112545
Similarity: 0.7606
Similarity to MM112545
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.864 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315732
Similarity: 0.7553
Similarity to MM315732
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239402
Similarity: 0.703
Similarity to MM239402
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more