Identifier: MM46717
2D Structure
3D Structure
Source:
General | |
Identifier | MM46717 |
SMILES |
COCC(=O)C=CC=O
|
InChIKey |
AKDGVGGBLREFRW-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63161
Similarity: 0.8488
Similarity to MM63161
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357675
Similarity: 0.8488
Similarity to MM357675
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114290
Similarity: 0.7534
Similarity to MM114290
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more