Identifier: MM343361
2D Structure
3D Structure
Source:
General | |
Identifier | MM343361 |
SMILES |
CN1C(C=O)C1CCC=O
|
InChIKey |
QYKWSOKFYQXSEY-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353330
Similarity: 0.7486
Similarity to MM353330
Tanimoto metric | 0.7486 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8562 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381511
Similarity: 0.72
Similarity to MM381511
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353693
Similarity: 0.6856
Similarity to MM353693
Tanimoto metric | 0.6856 |
---|---|
Cosine metric | 0.8155 |
Dice metric | 0.8135 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more