Identifier: MM275122
2D Structure
3D Structure
Source:
General | |
Identifier | MM275122 |
SMILES |
CC(=O)NC(C#N)C(C)C
|
InChIKey |
UWZRHVFDQICYQA-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150029
Similarity: 0.8017
Similarity to MM150029
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8899 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272452
Similarity: 0.6759
Similarity to MM272452
Tanimoto metric | 0.6759 |
---|---|
Cosine metric | 0.8066 |
Dice metric | 0.8066 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304121
Similarity: 0.6694
Similarity to MM304121
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.802 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more