Identifier: MM46094
2D Structure
3D Structure
Source:
General | |
Identifier | MM46094 |
SMILES |
N#CCNC(=O)CC=O
|
InChIKey |
TZFFMEWDSTZGES-UHFFFAOYSA-N
|
MW [Da] |
126.12
Automatically obtained from RDkit software. |
LogP |
-0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36416
Similarity: 0.8052
Similarity to MM36416
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236982
Similarity: 0.8021
Similarity to MM236982
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8902 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107406
Similarity: 0.7403
Similarity to MM107406
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more