Identifier: MM197136
2D Structure
3D Structure
Source:
General | |
Identifier | MM197136 |
SMILES |
C#CC(C)N(C=C)C=O
|
InChIKey |
JIFQCJDTZOSNFL-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400887
Similarity: 0.6786
Similarity to MM400887
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37731
Similarity: 0.6632
Similarity to MM37731
Tanimoto metric | 0.6632 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7975 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23813
Similarity: 0.6526
Similarity to MM23813
Tanimoto metric | 0.6526 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.7898 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more