Identifier: MM304145
2D Structure
3D Structure
Source:
General | |
Identifier | MM304145 |
SMILES |
CC(=O)C1C(C=O)N1C
|
InChIKey |
ZEKNZINQFNXVND-UHFFFAOYSA-N
|
MW [Da] |
127.14
Automatically obtained from RDkit software. |
LogP |
-0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400446
Similarity: 0.8343
Similarity to MM400446
Tanimoto metric | 0.8343 |
---|---|
Cosine metric | 0.9134 |
Dice metric | 0.9096 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306378
Similarity: 0.7126
Similarity to MM306378
Tanimoto metric | 0.7126 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8322 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316345
Similarity: 0.7126
Similarity to MM316345
Tanimoto metric | 0.7126 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8322 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more