Identifier: MM400753
2D Structure
3D Structure
Source:
General | |
Identifier | MM400753 |
SMILES |
C=CC(C=O)C(C=O)CC
|
InChIKey |
XMIMWKOVTPABCU-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197079
Similarity: 0.8315
Similarity to MM197079
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376779
Similarity: 0.8144
Similarity to MM376779
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8977 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196977
Similarity: 0.7865
Similarity to MM196977
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+551 more