Identifier: MM194961
2D Structure
3D Structure
Source:
General | |
Identifier | MM194961 |
SMILES |
C#CCN1CC1C#CC
|
InChIKey |
UNSSTKXQKCUDRX-UHFFFAOYSA-N
|
MW [Da] |
119.17
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM441266
Similarity: 0.9683
Similarity to MM441266
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447945
Similarity: 0.875
Similarity to MM447945
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9335 |
Dice metric | 0.9333 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM128061
Similarity: 0.8689
Similarity to MM128061
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more