Identifier: MM446085
2D Structure
3D Structure
Source:
General | |
Identifier | MM446085 |
SMILES |
CCC(C=O)N1CC1CC
|
InChIKey |
DIHJCEPPJGCRMU-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM427426
Similarity: 0.8483
Similarity to MM427426
Tanimoto metric | 0.8483 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429067
Similarity: 0.8176
Similarity to MM429067
Tanimoto metric | 0.8176 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8997 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM426305
Similarity: 0.8039
Similarity to MM426305
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8913 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more