Identifier: MM363951
2D Structure
3D Structure
Source:
General | |
Identifier | MM363951 |
SMILES |
CC(C#N)CNCCC#N
|
InChIKey |
IADMFFZTSKMBNU-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239646
Similarity: 0.7941
Similarity to MM239646
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97904
Similarity: 0.7742
Similarity to MM97904
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8727 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166109
Similarity: 0.75
Similarity to MM166109
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8571 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+438 more