Identifier: MM373135
2D Structure
3D Structure
Source:
General | |
Identifier | MM373135 |
SMILES |
C=C(CC)CC=COCC
|
InChIKey |
FIMVALCOSHJJNQ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153637
Similarity: 0.8133
Similarity to MM153637
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373527
Similarity: 0.7805
Similarity to MM373527
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.8767 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280297
Similarity: 0.7654
Similarity to MM280297
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8671 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more