Identifier: MM299857
2D Structure
3D Structure
Source:
General | |
Identifier | MM299857 |
SMILES |
CC1CN1C(C)C(N)=O
|
InChIKey |
ZDDKZWREKXWXEU-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304401
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Similarity to MM304401
Tanimoto metric | 0.8706 |
---|---|
Cosine metric | 0.9331 |
Dice metric | 0.9308 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295171
Similarity: 0.6959
Similarity to MM295171
Tanimoto metric | 0.6959 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.8207 |
MW: | 114.15 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM297883
Similarity: 0.6824
Similarity to MM297883
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8261 |
Dice metric | 0.8112 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+8 more