Identifier: MM53336
2D Structure
3D Structure
Source:
General | |
Identifier | MM53336 |
SMILES |
C#CC(C#N)N(C)C=O
|
InChIKey |
OOOLSBFNFQSRMK-UHFFFAOYSA-N
|
MW [Da] |
122.13
Automatically obtained from RDkit software. |
LogP |
-0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76761
Similarity: 0.7239
Similarity to MM76761
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8398 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116229
Similarity: 0.7113
Similarity to MM116229
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.8313 |
MW: | 108.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400887
Similarity: 0.6929
Similarity to MM400887
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8186 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more