Identifier: MM329019
2D Structure
3D Structure
Source:
General | |
Identifier | MM329019 |
SMILES |
C=CC(=O)OC(CO)CO
|
InChIKey |
JFRNJSVEBYGXGP-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142161
Similarity: 0.8969
Similarity to MM142161
Tanimoto metric | 0.8969 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264330
Similarity: 0.75
Similarity to MM264330
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.8571 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149961
Similarity: 0.7423
Similarity to MM149961
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8521 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more