Identifier: MM150410
2D Structure
3D Structure
Source:
General | |
Identifier | MM150410 |
SMILES |
CC=C(CC)NC(C)=O
|
InChIKey |
TYJNTIWWGWJLOD-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333310
Similarity: 0.814
Similarity to MM333310
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273190
Similarity: 0.8015
Similarity to MM273190
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273191
Similarity: 0.8015
Similarity to MM273191
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+696 more