Identifier: MM440147
2D Structure
3D Structure
Source:
General | |
Identifier | MM440147 |
SMILES |
C=COCC=C(C=C)C=C
|
InChIKey |
GODPZJJISYXVFY-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171202
Similarity: 0.8889
Similarity to MM171202
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201867
Similarity: 0.8194
Similarity to MM201867
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370510
Similarity: 0.8
Similarity to MM370510
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more