Identifier: MM146645
2D Structure
3D Structure
Source:
General | |
Identifier | MM146645 |
SMILES |
CC(=O)NC=C(F)CO
|
InChIKey |
JBAYUKDJRWDFEP-UHFFFAOYSA-N
|
MW [Da] |
133.12
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325079
Similarity: 0.8145
Similarity to MM325079
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 149.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79552
Similarity: 0.808
Similarity to MM79552
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325799
Similarity: 0.771
Similarity to MM325799
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+462 more