Identifier: MM50513
2D Structure
3D Structure
Source:
General | |
Identifier | MM50513 |
SMILES |
CC(CNC=O)NCC#N
|
InChIKey |
IQXOQWJJJJUBSL-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155792
Similarity: 0.7927
Similarity to MM155792
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155800
Similarity: 0.7683
Similarity to MM155800
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.869 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49850
Similarity: 0.7634
Similarity to MM49850
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8659 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more