Identifier: MM156051
2D Structure
3D Structure
Source:
General | |
Identifier | MM156051 |
SMILES |
C#CCC(C)CCC#N
|
InChIKey |
WDAOMHQPKCEAGB-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386620
Similarity: 0.9032
Similarity to MM386620
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156001
Similarity: 0.8065
Similarity to MM156001
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8929 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233994
Similarity: 0.7778
Similarity to MM233994
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more