Identifier: MM373527
2D Structure
3D Structure
Source:
General | |
Identifier | MM373527 |
SMILES |
C=COC=CCC(=C)CC
|
InChIKey |
BXGWXELKGZUWCI-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM280297
Similarity: 0.8052
Similarity to MM280297
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8921 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153718
Similarity: 0.8028
Similarity to MM153718
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373135
Similarity: 0.7805
Similarity to MM373135
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.8767 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more