Identifier: MM306378
2D Structure
3D Structure
Source:
General | |
Identifier | MM306378 |
SMILES |
C#CC(=O)C1C(C=O)N1C
|
InChIKey |
PBFRPLBFQLUTLW-UHFFFAOYSA-N
|
MW [Da] |
137.14
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
MM427497
Similarity: 0.8583
Similarity to MM427497
Tanimoto metric | 0.8583 |
---|---|
Cosine metric | 0.9264 |
Dice metric | 0.9237 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429049
Similarity: 0.7908
Similarity to MM429049
Tanimoto metric | 0.7908 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8832 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446670
Similarity: 0.7474
Similarity to MM446670
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8555 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more