Identifier: MM371646
2D Structure
3D Structure
Source:
General | |
Identifier | MM371646 |
SMILES |
CC=CC=CC=C(C)OC
|
InChIKey |
SMQMGBUVWXTUBU-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171484
Similarity: 0.9394
Similarity to MM171484
Tanimoto metric | 0.9394 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9688 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114873
Similarity: 0.803
Similarity to MM114873
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405251
Similarity: 0.6667
Similarity to MM405251
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.809 |
Dice metric | 0.8 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more