Identifier: MM304629
2D Structure
3D Structure
Source:
General | |
Identifier | MM304629 |
SMILES |
C=CC=COC(=C)C(C)C
|
InChIKey |
LDNPKIDYNYSUGP-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168696
Similarity: 0.7976
Similarity to MM168696
Tanimoto metric | 0.7976 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8874 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231500
Similarity: 0.7423
Similarity to MM231500
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8521 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304709
Similarity: 0.72
Similarity to MM304709
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8372 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more