Identifier: MM199801
2D Structure
3D Structure
Source:
General | |
Identifier | MM199801 |
SMILES |
CCCN=C(CO)NC
|
InChIKey |
CROUIPKMQBRGGP-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM410749
Similarity: 0.8585
Similarity to MM410749
Tanimoto metric | 0.8585 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9239 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381093
Similarity: 0.8505
Similarity to MM381093
Tanimoto metric | 0.8505 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9192 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396616
Similarity: 0.7982
Similarity to MM396616
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more