Identifier: MM350578
2D Structure
3D Structure
Source:
General | |
Identifier | MM350578 |
SMILES |
CC(=O)CNC(C)CC#N
|
InChIKey |
DLTXRSXBVWHIJZ-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM419619
Similarity: 0.7802
Similarity to MM419619
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144358
Similarity: 0.7363
Similarity to MM144358
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59627
Similarity: 0.7054
Similarity to MM59627
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8272 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more