Identifier: MM374002
2D Structure
3D Structure
Source:
General | |
Identifier | MM374002 |
SMILES |
C=CC(=O)NC=CCNC
|
InChIKey |
ZUULWEMGGBTWMY-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280687
Similarity: 0.8043
Similarity to MM280687
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8916 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM56376
Similarity: 0.7872
Similarity to MM56376
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.881 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113720
Similarity: 0.775
Similarity to MM113720
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more