Identifier: MM171530
2D Structure
3D Structure
Source:
General | |
Identifier | MM171530 |
SMILES |
C=CC(C)=CC=COC
|
InChIKey |
VZPIYPUHKOGGKL-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371544
Similarity: 0.8788
Similarity to MM371544
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285383
Similarity: 0.8056
Similarity to MM285383
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106624
Similarity: 0.7586
Similarity to MM106624
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+514 more