Identifier: MM265989
2D Structure
3D Structure
Source:
General | |
Identifier | MM265989 |
SMILES |
C#CCC(=O)C1CN1CC
|
InChIKey |
WPSSLFSZKHVESS-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
MM266322
Similarity: 0.8081
Similarity to MM266322
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454027
Similarity: 0.7714
Similarity to MM454027
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.871 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265650
Similarity: 0.7126
Similarity to MM265650
Tanimoto metric | 0.7126 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8322 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+73 more