Identifier: MM353220
2D Structure
3D Structure
Source:
General | |
Identifier | MM353220 |
SMILES |
C=C(C=O)C(C)CC=CC
|
InChIKey |
QQMLQFLCYUYXBJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172755
Similarity: 0.8039
Similarity to MM172755
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8913 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349661
Similarity: 0.6694
Similarity to MM349661
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.802 |
Dice metric | 0.8019 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162841
Similarity: 0.6667
Similarity to MM162841
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more