Identifier: MM310920
2D Structure
3D Structure
Source:
General | |
Identifier | MM310920 |
SMILES |
CCC(CC)CNC(C)=O
|
InChIKey |
IYFDOKKLCQKYLE-UHFFFAOYSA-N
|
MW [Da] |
143.23
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
MM309205
Similarity: 0.9012
Similarity to MM309205
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250753
Similarity: 0.7708
Similarity to MM250753
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8706 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250639
Similarity: 0.7684
Similarity to MM250639
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.869 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more