Identifier: MM407135
2D Structure
3D Structure
Source:
General | |
Identifier | MM407135 |
SMILES |
C=CC(C=O)CC=CC=O
|
InChIKey |
KCLPITFGVBHRAV-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199607
Similarity: 0.85
Similarity to MM199607
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378221
Similarity: 0.8043
Similarity to MM378221
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8916 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407129
Similarity: 0.7778
Similarity to MM407129
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more