Identifier: MM43997
2D Structure
3D Structure
Source:
General | |
Identifier | MM43997 |
SMILES |
CC(C)NCC(C#N)C#N
|
InChIKey |
OBEIEGREUKRBEX-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
MM97904
Similarity: 0.8358
Similarity to MM97904
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455367
Similarity: 0.8072
Similarity to MM455367
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227872
Similarity: 0.7284
Similarity to MM227872
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8429 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more