Identifier: MM71892
2D Structure
3D Structure
Source:
General | |
Identifier | MM71892 |
SMILES |
CNCCC(=O)C=CC=O
|
InChIKey |
XOESVJRBJGDVNU-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75770
Similarity: 0.8851
Similarity to MM75770
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357580
Similarity: 0.8316
Similarity to MM357580
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.908 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279240
Similarity: 0.7778
Similarity to MM279240
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.875 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+133 more