Identifier: MM116114
2D Structure
3D Structure
Source:
General | |
Identifier | MM116114 |
SMILES |
C#CCC(C#N)CC
|
InChIKey |
RFYDHWMSMKLMPD-UHFFFAOYSA-N
|
MW [Da] |
107.16
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26298
Similarity: 0.75
Similarity to MM26298
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 93.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51324
Similarity: 0.75
Similarity to MM51324
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178015
Similarity: 0.75
Similarity to MM178015
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+622 more