Identifier: MM74306
2D Structure
3D Structure
Source:
General | |
Identifier | MM74306 |
SMILES |
CNC(C)(C)CCC#N
|
InChIKey |
RLOJGAJRQFMBCL-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226182
Similarity: 0.7374
Similarity to MM226182
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71775
Similarity: 0.7123
Similarity to MM71775
Tanimoto metric | 0.7123 |
---|---|
Cosine metric | 0.844 |
Dice metric | 0.832 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102975
Similarity: 0.7123
Similarity to MM102975
Tanimoto metric | 0.7123 |
---|---|
Cosine metric | 0.844 |
Dice metric | 0.832 |
MW: | 115.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more