Identifier: MM132724
2D Structure
3D Structure
Source:
General | |
Identifier | MM132724 |
SMILES |
CC(=O)C(C)(C)CC#N
|
InChIKey |
HRYQCCNUOCOXSA-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34449
Similarity: 0.7436
Similarity to MM34449
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139390
Similarity: 0.7143
Similarity to MM139390
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.8333 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61494
Similarity: 0.6818
Similarity to MM61494
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.8108 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more