Identifier: MM440465
2D Structure
3D Structure
Source:
General | |
Identifier | MM440465 |
SMILES |
C#CC(C=O)N1CC1CC
|
InChIKey |
LJXXEBOVJSPDLE-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM435398
Similarity: 0.7807
Similarity to MM435398
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8769 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM210778
Similarity: 0.7168
Similarity to MM210778
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.835 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM427426
Similarity: 0.711
Similarity to MM427426
Tanimoto metric | 0.711 |
---|---|
Cosine metric | 0.8432 |
Dice metric | 0.8311 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more