Identifier: MM304591
2D Structure
3D Structure
Source:
General | |
Identifier | MM304591 |
SMILES |
CN1C(C=O)C1C=O
|
InChIKey |
PRJARDJXKXNBSN-UHFFFAOYSA-N
|
MW [Da] |
113.12
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM390794
Similarity: 0.8866
Similarity to MM390794
Tanimoto metric | 0.8866 |
---|---|
Cosine metric | 0.9416 |
Dice metric | 0.9399 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386714
Similarity: 0.725
Similarity to MM386714
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8406 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381511
Similarity: 0.6277
Similarity to MM381511
Tanimoto metric | 0.6277 |
---|---|
Cosine metric | 0.7779 |
Dice metric | 0.7713 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+51 more