Identifier: MM56598
2D Structure
3D Structure
Source:
General | |
Identifier | MM56598 |
SMILES |
CCC(CC)(CN)NC=O
|
InChIKey |
UPRRUCRLNXDTSO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139289
Similarity: 0.8269
Similarity to MM139289
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9094 |
Dice metric | 0.9053 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76181
Similarity: 0.6667
Similarity to MM76181
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8004 |
Dice metric | 0.8 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311290
Similarity: 0.6538
Similarity to MM311290
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.7907 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more