Identifier: MM92327
2D Structure
3D Structure
Source:
General | |
Identifier | MM92327 |
SMILES |
C=CCC=CNC(=O)CO
|
InChIKey |
ULCZSRXYIOFIOL-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49048
Similarity: 0.8913
Similarity to MM49048
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9425 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92259
Similarity: 0.7961
Similarity to MM92259
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8865 |
Dice metric | 0.8865 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373223
Similarity: 0.7885
Similarity to MM373223
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.8818 |
Dice metric | 0.8817 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+561 more