Identifier: MM330220
2D Structure
3D Structure
Source:
General | |
Identifier | MM330220 |
SMILES |
CNC(=O)CC(C#N)C=O
|
InChIKey |
ADOPUHUBZGTUGP-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150121
Similarity: 0.7333
Similarity to MM150121
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80123
Similarity: 0.6923
Similarity to MM80123
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8182 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42954
Similarity: 0.675
Similarity to MM42954
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more