Identifier: MM72326
2D Structure
3D Structure
Source:
General | |
Identifier | MM72326 |
SMILES |
CC(CC=CCN)OC=O
|
InChIKey |
HUHBGRKNJCGITK-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156769
Similarity: 0.809
Similarity to MM156769
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8944 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279946
Similarity: 0.6857
Similarity to MM279946
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8136 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72284
Similarity: 0.6742
Similarity to MM72284
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8054 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more