Identifier: MM116028
2D Structure
3D Structure
Source:
General | |
Identifier | MM116028 |
SMILES |
CCNC(C=O)CC
|
InChIKey |
MYGHYVDKUCKXIX-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149763
Similarity: 0.8676
Similarity to MM149763
Tanimoto metric | 0.8676 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9291 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198842
Similarity: 0.8551
Similarity to MM198842
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326759
Similarity: 0.7763
Similarity to MM326759
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more